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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-21(23-11-5-3-6-12-23)29-28(31)26-17-25(24-13-7-4-8-14-24)19-30(20-26)18-22-10-9-15-27(16-22)32-2/h3-16,21,25-26H,17-20H2,1-2H3,(H,29,31)