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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(p-tolylcarbamoylamino)benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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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(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-17(2)16-26-24(30)22-15-21(9-10-23(22)29-13-11-19(4)12-14-29)28-25(31)27-20-7-5-18(3)6-8-20/h5-10,15,17,19H,11-14,16H2,1-4H3,(H,26,30)(H2,27,28,31)