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

Systemtic Name: (3-methoxyphenyl)-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-3-[4-(o-tolyl)piperazino]piperidino]methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-19-7-3-4-11-23(19)26-15-13-25(14-16-26)21-9-6-12-27(18-21)24(28)20-8-5-10-22(17-20)29-2/h3-5,7-8,10-11,17,21H,6,9,12-16,18H2,1-2H3/t21-/m0/s1