N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(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=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

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