2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-N-(2-phenoxyethyl)-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(2-phenoxyethyl)-1-(p-tolyl)nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCOC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCOC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O5/c1-20-9-12-22(13-10-20)31-27(32)16-14-24(28(31)21-11-15-25(34-2)26(19-21)35-3)29(33)30-17-18-36-23-7-5-4-6-8-23/h4-13,15,19,24,28H,14,16-18H2,1-3H3,(H,30,33)