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

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-3-2-4-18(15-17)16-22(27)26-13-11-25(12-14-26)21-9-7-20(8-10-21)24-23(28)19-5-6-19/h2-4,7-10,15,19H,5-6,11-14,16H2,1H3,(H,24,28)