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

Systemtic Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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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)Cl)Cl)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)NC4CC4

InChI

InChI=1S/C23H26Cl2N4O2/c1-14-8-10-29(11-9-14)21-7-5-16(12-18(21)22(30)26-15-2-3-15)27-23(31)28-17-4-6-19(24)20(25)13-17/h4-7,12-15H,2-3,8-11H2,1H3,(H,26,30)(H2,27,28,31)