[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[4-(o-tolyl)piperazino]piperidino]-phenyl-methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-19-8-5-6-12-22(19)25-16-14-24(15-17-25)21-11-7-13-26(18-21)23(27)20-9-3-2-4-10-20/h2-6,8-10,12,21H,7,11,13-18H2,1H3