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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-m-anisyl-6-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)C2CCC(N(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC(N(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)25-16-17-27(24-13-7-4-8-14-24)30(20-25)19-22-10-9-15-26(18-22)32-2/h3-15,18,21,25,27H,16-17,19-20H2,1-2H3,(H,29,31)