N-[4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
3
InChI:
InChI=1/C22H23N3O3/c1-16(26)23-19-10-8-17(9-11-19)20(27)24-14-5-15-25(24)21(28)22(12-13-22)18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=MVXZBCGJXNABKP-MPIMZMORCR
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4
Names:
N-[4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide
Registries:
PubChem CID 3570481
PubChem ID 4836810