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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O/c1-13-4-6-16(7-5-13)12-18-17(20)15(3)19-10-8-14(2)9-11-19/h4-7,14-15H,8-12H2,1-3H3,(H,18,20)/t15-/m0/s1