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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-keto-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-4-pyrrolidino-butyramide Formula: C25H29ClN6O3 MolecularWeight: 496.98916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N3CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(CC(=O)N3CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN6O3/c1-31-15-12-27-23(31)17-4-8-19(9-5-17)28-24(34)21(16-22(33)32-13-2-3-14-32)30-25(35)29-20-10-6-18(26)7-11-20/h4-11,21H,2-3,12-16H2,1H3,(H,28,34)(H2,29,30,35)