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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-phenylmethoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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