N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
Molecular Formula:
C
28
H
28
N
4
O
4
InChI:
InChI=1/C28H28N4O4/c1-3-18(2)20-9-13-26-23(16-20)30-28(36-26)19-6-10-22(11-7-19)29-27(33)21-8-12-24(25(17-21)32(34)35)31-14-4-5-15-31/h6-13,16-18H,3-5,14-15H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=CWVAHIVNNNCRQM-PKRZOPRNCI
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
Registries:
PubChem CID 4510106
PubChem ID 10206953
