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

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C24H31ClN4O2/c1-16(2)15-26-23(30)21-14-20(7-8-22(21)29-11-9-17(3)10-12-29)28-24(31)27-19-6-4-5-18(25)13-19/h4-8,13-14,16-17H,9-12,15H2,1-3H3,(H,26,30)(H2,27,28,31)