2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-3-phenyl-propionamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN5O2/c1-32-16-15-28-24(32)19-7-11-21(12-8-19)29-25(33)23(17-18-5-3-2-4-6-18)31-26(34)30-22-13-9-20(27)10-14-22/h2-14,23H,15-17H2,1H3,(H,29,33)(H2,30,31,34)