5-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O3/c1-35-19-16-30-29(34)26-21-25(31-28(33)24-10-6-3-7-11-24)12-13-27(26)32-17-14-23(15-18-32)20-22-8-4-2-5-9-22/h2,4-5,8-9,12-13,21,23-24H,3,6-7,10-11,14-20H2,1H3,(H,30,34)(H,31,33)