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(2S)-N-(diphenylmethyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

(2S)-N-(diphenylmethyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name:(2S)-N-(diphenylmethyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Openeye Name:(2S)-N-benzhydryl-2-[(3S)-3-methyl-1-piperidyl]propanamide
CAS Name:(2S)-N-(diphenylmethyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide
IUPAC Name:(2S)-N-benzhydryl-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Traditional Name:(2S)-N-benzhydryl-2-[(3S)-3-methylpiperidino]propionamide
Formula: C22H28N2O
MolecularWeight: 336.47052
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O/c1-17-10-9-15-24(16-17)18(2)22(25)23-21(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,17-18,21H,9-10,15-16H2,1-2H3,(H,23,25)/t17-,18-/m0/s1


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