1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide CAS Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(26)25-15-20(18-8-4-3-5-9-18)14-21(16-25)23(27)24-13-12-19-10-6-7-11-22(19)28-2/h3-11,20-21H,12-16H2,1-2H3,(H,24,27)