N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-pyridin-4-yloxy-benzamide

Systemtic Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-pyridin-4-yloxy-benzamide Openeye Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-pyridyloxy)benzamide CAS Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-pyridin-4-yloxybenzamide IUPAC Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-pyridin-4-yloxybenzamide Traditional Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(4-pyridyloxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCC[C@H]2NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-30-24-11-10-18(17-25(24)31-2)22-8-3-4-9-23(22)28-26(29)19-6-5-7-21(16-19)32-20-12-14-27-15-13-20/h5-7,10-17,22-23H,3-4,8-9H2,1-2H3,(H,28,29)/t22-,23-/m1/s1