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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-ethanoyl-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)nipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC(C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CC(CC(C1)C(=O)NC2=CC(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15(26)25-13-17(16-8-9-21(29-3)22(11-16)30-4)10-18(14-25)23(27)24-19-6-5-7-20(12-19)28-2/h5-9,11-12,17-18H,10,13-14H2,1-4H3,(H,24,27)