N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O2/c1-18(29)27-13-15-28(16-14-27)22-10-9-20(17-21(22)25)26-23(30)24(11-5-6-12-24)19-7-3-2-4-8-19/h2-4,7-10,17H,5-6,11-16H2,1H3,(H,26,30)