N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]isonipecotamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)C2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H26N2O2/c1-12-5-6-17(11-13(12)2)14(3)19-18(22)16-7-9-20(10-8-16)15(4)21/h5-6,11,14,16H,7-10H2,1-4H3,(H,19,22)/t14-/m0/s1