1-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1R)-1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1R)-1-(p-tolyl)propyl]isonipecotamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-4-17(15-7-5-13(2)6-8-15)19-18(22)16-9-11-20(12-10-16)14(3)21/h5-8,16-17H,4,9-12H2,1-3H3,(H,19,22)/t17-/m1/s1