5-[(3-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)15-26-24(30)21-14-20(27-23(29)18-5-4-6-19(25)13-18)7-8-22(21)28-11-9-17(3)10-12-28/h4-8,13-14,16-17H,9-12,15H2,1-3H3,(H,26,30)(H,27,29)