N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-o-toluoylpiperazino)phenyl]cyclopentanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

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