(2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxypyridin-2-yl)-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxypyridin-2-yl)-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxy-2-pyridyl)-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxy-2-pyridinyl)-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxypyridin-2-yl)-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(6-methoxy-2-pyridyl)-N-methyl-nipecotamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O5/c1-29(23-10-7-11-24(28-23)35-4)27(32)21-16-17-25(31)30(18-12-14-19(33-2)15-13-18)26(21)20-8-5-6-9-22(20)34-3/h5-15,21,26H,16-17H2,1-4H3/t21-,26-/m0/s1