N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)-1-(2-phenylacetyl)nipecotamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O3/c1-22-7-6-10-25(17-22)26-19-27(21-32(20-26)29(33)18-24-8-4-3-5-9-24)30(34)31-16-15-23-11-13-28(35-2)14-12-23/h3-14,17,26-27H,15-16,18-21H2,1-2H3,(H,31,34)