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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]cyclobutanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

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