N-[1-(2-furyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Molecular Formula:
C
20
H
23
N
3
O
3
InChI:
InChI=1/C20H23N3O3/c1-22-10-6-11-23(13-12-22)20(25)18(15-17-9-5-14-26-17)21-19(24)16-7-3-2-4-8-16/h2-5,7-9,14-15H,6,10-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=GDKJKVSXVSZTDH-PKSOQXRJCW
SMILES:
CN1CCCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3
Names:
N-[1-(2-furyl)-3-(4-methyl-1,4-diazepan-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 1128751
PubChem ID 4822736
