4-(6-chloranyl-1H-benzimidazol-2-yl)-5-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-5-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-5-oxo-pentanoic acid CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-5-oxopentanoic acid IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-5-oxopentanoic acid Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-keto-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]valeric acid Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CCC(=O)O)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CCC(=O)O)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H25ClN4O4/c1-14-12-16(5-6-17(14)24(33)29-10-2-3-11-29)26-23(32)18(7-9-21(30)31)22-27-19-8-4-15(25)13-20(19)28-22/h4-6,8,12-13,18H,2-3,7,9-11H2,1H3,(H,26,32)(H,27,28)(H,30,31)