2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]butanediamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]butanediamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]butanediamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]butanediamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]butanediamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]succinamide Formula: C21H23ClN6O3 MolecularWeight: 442.89872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN6O3/c1-28-11-10-24-19(28)13-2-6-15(7-3-13)25-20(30)17(12-18(23)29)27-21(31)26-16-8-4-14(22)5-9-16/h2-9,17H,10-12H2,1H3,(H2,23,29)(H,25,30)(H2,26,27,31)