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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-6-2-3-9-21(19)18-24(29)28-16-14-27(15-17-28)23-12-10-22(11-13-23)26-25(30)20-7-4-5-8-20/h2-3,6,9-13,20H,4-5,7-8,14-18H2,1H3,(H,26,30)