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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4CCCNC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4CCCNC4)OC

InChI

InChI=1S/C27H34N2O4/c1-32-24-14-13-20(16-25(24)33-2)22-7-3-4-8-23(22)29-27(31)19-11-9-18(10-12-19)26(30)21-6-5-15-28-17-21/h9-14,16,21-23,28H,3-8,15,17H2,1-2H3,(H,29,31)