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

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbutanamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butyramide Formula: C21H25ClN6O2 MolecularWeight: 428.9152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCN=C2N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCN=C2N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN6O2/c1-13(2)18(27-21(30)26-16-5-3-14(22)4-6-16)19(29)25-15-7-9-17(10-8-15)28-12-11-24-20(28)23/h3-10,13,18H,11-12H2,1-2H3,(H2,23,24)(H,25,29)(H2,26,27,30)