1-ethanoyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N2O2/c1-14(8-9-16-6-4-3-5-7-16)19-18(22)17-10-12-20(13-11-17)15(2)21/h3-7,14,17H,8-13H2,1-2H3,(H,19,22)/t14-/m1/s1