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2-[(3S)-3-methylpiperidin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

2-[(3S)-3-methylpiperidin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name:2-[(3S)-3-methylpiperidin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide
CAS Name:2-[(3S)-3-methyl-1-piperidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-[(3S)-3-methylpiperidino]acetamide
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C20H31N3O/c1-17-6-5-11-23(14-17)16-20(24)21-19-9-12-22(13-10-19)15-18-7-3-2-4-8-18/h2-4,7-8,17,19H,5-6,9-16H2,1H3,(H,21,24)/t17-/m0/s1


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