N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-19(28)26-15-17-27(18-16-26)22-11-9-21(10-12-22)25-23(29)24(13-5-6-14-24)20-7-3-2-4-8-20/h2-4,7-12H,5-6,13-18H2,1H3,(H,25,29)