2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-4-ylcarbonyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-4-ylcarbonyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(piperidine-4-carbonyl)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[oxo(4-piperidinyl)methyl]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(piperidine-4-carbonyl)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-isonipecotoyl-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4CCNCC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4CCNCC4)C(=O)N)OC

InChI

InChI=1S/C27H34N2O4/c1-32-24-10-8-18(16-25(24)33-2)20-5-3-4-6-21(20)23-15-19(7-9-22(23)27(28)31)26(30)17-11-13-29-14-12-17/h7-10,15-17,20-21,29H,3-6,11-14H2,1-2H3,(H2,28,31)