2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[(3S)-3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(o-tolyl)piperazino]piperidino]ethanone Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CC4=CCCCC4

InChI

InChI=1S/C24H35N3O/c1-20-8-5-6-12-23(20)26-16-14-25(15-17-26)22-11-7-13-27(19-22)24(28)18-21-9-3-2-4-10-21/h5-6,8-9,12,22H,2-4,7,10-11,13-19H2,1H3/t22-/m0/s1