1-[4-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[2-[4-(o-tolyl)piperazin-1-yl]-3-pyridyl]methylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[[2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridinyl]methylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[2-[4-(o-tolyl)piperazino]-3-pyridyl]methylamino]piperidino]ethanone Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H33N5O/c1-19-6-3-4-8-23(19)28-14-16-29(17-15-28)24-21(7-5-11-25-24)18-26-22-9-12-27(13-10-22)20(2)30/h3-8,11,22,26H,9-10,12-18H2,1-2H3