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

Systemtic Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[(3S)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-[4-(4-methoxyphenyl)piperazino]piperidino]ethanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CC4=CCCCC4

InChI

InChI=1S/C24H35N3O2/c1-29-23-11-9-21(10-12-23)25-14-16-26(17-15-25)22-8-5-13-27(19-22)24(28)18-20-6-3-2-4-7-20/h6,9-12,22H,2-5,7-8,13-19H2,1H3/t22-/m0/s1