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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]cyclopropanecarboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C3(CC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C3(CC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-27-13-12-23-18(27)14-2-6-16(7-3-14)24-19(28)21(10-11-21)26-20(29)25-17-8-4-15(22)5-9-17/h2-9H,10-13H2,1H3,(H,24,28)(H2,25,26,29)