(2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide

Systemtic Name: (2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide Openeye Name: (2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide CAS Name: (2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide Traditional Name: (2S,6R)-6-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)pipecolinamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(N2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCC[C@H](N2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-16-7-4-6-15(13-16)22-21(24)18-9-5-8-17(23-18)14-10-11-19(26-2)20(12-14)27-3/h4,6-7,10-13,17-18,23H,5,8-9H2,1-3H3,(H,22,24)/t17-,18+/m1/s1