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

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]pentanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]pentanamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[(4-chlorophenyl)carbamoylamino]pentanamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]valeramide Formula: C22H27ClN6O2 MolecularWeight: 442.94178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN6O2/c1-3-4-18(28-22(31)27-16-7-5-15(23)6-8-16)20(30)26-17-9-10-19(14(2)13-17)29-12-11-25-21(29)24/h5-10,13,18H,3-4,11-12H2,1-2H3,(H2,24,25)(H,26,30)(H2,27,28,31)