(3R)-N-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3R)-N-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3R)-N-(2,5-dimethoxyphenyl)-3-(2-methoxybenzoyl)piperidine-1-carboxamide CAS Name: (3R)-N-(2,5-dimethoxyphenyl)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(2,5-dimethoxyphenyl)-3-(2-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: (3R)-N-(2,5-dimethoxyphenyl)-3-o-anisoyl-piperidine-1-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)N2CCC[C@H](C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O5/c1-27-16-10-11-20(29-3)18(13-16)23-22(26)24-12-6-7-15(14-24)21(25)17-8-4-5-9-19(17)28-2/h4-5,8-11,13,15H,6-7,12,14H2,1-3H3,(H,23,26)/t15-/m1/s1