N-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-N-(2,4-dimethoxyphenyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-benzyl-N-(2,4-dimethoxyphenyl)-5-(m-tolyl)nipecotamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-20-8-7-11-22(14-20)23-15-24(19-30(18-23)17-21-9-5-4-6-10-21)28(31)29-26-13-12-25(32-2)16-27(26)33-3/h4-14,16,23-24H,15,17-19H2,1-3H3,(H,29,31)