N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]cyclopentanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-5-4-6-20(17-19)18-24(29)28-15-13-27(14-16-28)23-11-9-22(10-12-23)26-25(30)21-7-2-3-8-21/h4-6,9-12,17,21H,2-3,7-8,13-16,18H2,1H3,(H,26,30)