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

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]cyclobutanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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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)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

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