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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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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)Cl)C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O2/c1-16(2)15-27-24(31)21-13-19(7-8-23(21)30-11-9-17(3)10-12-30)28-25(32)29-20-6-5-18(4)22(26)14-20/h5-8,13-14,16-17H,9-12,15H2,1-4H3,(H,27,31)(H2,28,29,32)