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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32ClN3O3/c1-36-18-15-31-28(34)25-20-23(32-29(35)24-9-5-6-10-26(24)30)11-12-27(25)33-16-13-22(14-17-33)19-21-7-3-2-4-8-21/h2-12,20,22H,13-19H2,1H3,(H,31,34)(H,32,35)