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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-17(2)16-27-25(31)23-15-22(8-9-24(23)30-12-10-18(3)11-13-30)29-26(32)28-21-7-6-19(4)20(5)14-21/h6-9,14-15,17-18H,10-13,16H2,1-5H3,(H,27,31)(H2,28,29,32)