2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(1-pyrrolidinyl)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-ylbenzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidino-benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3N4CCCC4)OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3N4CCCC4)OC)C(=O)N)OC

InChI

InChI=1S/C26H34N2O4/c1-30-21-12-10-17(16-23(21)32-3)18-8-4-5-9-19(18)24-20(26(27)29)11-13-22(31-2)25(24)28-14-6-7-15-28/h10-13,16,18-19H,4-9,14-15H2,1-3H3,(H2,27,29)