1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CCC1C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC(CCC1C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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