5-(3,4-dimethoxyphenyl)-1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]nipecotamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-17(28)27-15-20(19-9-10-23(31-3)24(14-19)32-4)13-21(16-27)25(29)26-12-11-18-7-5-6-8-22(18)30-2/h5-10,14,20-21H,11-13,15-16H2,1-4H3,(H,26,29)