(2S)-N-[(4-methylphenyl)methyl]-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-2-[(3S)-3-methyl-1-piperidyl]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O/c1-13-6-8-16(9-7-13)11-18-17(20)15(3)19-10-4-5-14(2)12-19/h6-9,14-15H,4-5,10-12H2,1-3H3,(H,18,20)/t14-,15-/m0/s1