5-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclohexyl-2-(dimethylamino)benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN4O2/c1-27(2)20-13-12-18(26-22(29)25-17-10-8-15(23)9-11-17)14-19(20)21(28)24-16-6-4-3-5-7-16/h8-14,16H,3-7H2,1-2H3,(H,24,28)(H2,25,26,29)