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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[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)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)N4CCCC4

InChI

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