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

Systemtic Name: 1-[4-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(3S)-3-[2-(o-tolyl)ethyl]-1-piperidyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(3S)-3-[2-(2-methylphenyl)ethyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(3S)-3-[2-(o-tolyl)ethyl]piperidino]piperidino]ethanone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2CCCN(C2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC[C@H]2CCCN(C2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H32N2O/c1-17-6-3-4-8-20(17)10-9-19-7-5-13-23(16-19)21-11-14-22(15-12-21)18(2)24/h3-4,6,8,19,21H,5,7,9-16H2,1-2H3/t19-/m1/s1