N-(3-methoxyphenyl)-5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-(m-tolyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-(3-methylphenyl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-(m-tolyl)-1-(2-phenylacetyl)nipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-20-8-6-11-22(14-20)23-16-24(28(32)29-25-12-7-13-26(17-25)33-2)19-30(18-23)27(31)15-21-9-4-3-5-10-21/h3-14,17,23-24H,15-16,18-19H2,1-2H3,(H,29,32)