1-[(3-methoxyphenyl)methyl]-N-phenethyl-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-phenethyl-6-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-phenethyl-6-phenyl-nipecotamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

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