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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c29-25(21-11-13-24(14-12-21)31-19-20-7-3-1-4-8-20)27-23-15-17-28(18-16-23)26(30)22-9-5-2-6-10-22/h1,3-4,7-8,11-14,22-23H,2,5-6,9-10,15-19H2,(H,27,29)