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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-ethanoyl-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-5-(m-tolyl)nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-6-5-7-17(10-15)18-11-19(14-25(13-18)16(2)26)23(27)24-20-8-9-21(28-3)22(12-20)29-4/h5-10,12,18-19H,11,13-14H2,1-4H3,(H,24,27)