1-[(3-methoxyphenyl)methyl]-N-phenethyl-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-5-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-phenethyl-5-phenyl-nipecotamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CC(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CC(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-27-14-8-11-23(17-27)19-30-20-25(24-12-6-3-7-13-24)18-26(21-30)28(31)29-16-15-22-9-4-2-5-10-22/h2-14,17,25-26H,15-16,18-21H2,1H3,(H,29,31)