N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c1-32-25-18-22(12-13-24(25)33-19-20-8-4-2-5-9-20)26(30)28-23-14-16-29(17-15-23)27(31)21-10-6-3-7-11-21/h2,4-5,8-9,12-13,18,21,23H,3,6-7,10-11,14-17,19H2,1H3,(H,28,30)