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

Systemtic Name: methyl 4-(6-chloranyl-1H-benzimidazol-2-yl)-5-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-5-oxo-pentanoate CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 4-(6-chloro-1H-benzimidazol-2-yl)-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-5-oxopentanoate Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-5-keto-5-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]valeric acid methyl ester Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O4/c1-15-13-17(6-7-18(15)25(33)30-11-3-4-12-30)27-24(32)19(8-10-22(31)34-2)23-28-20-9-5-16(26)14-21(20)29-23/h5-7,9,13-14,19H,3-4,8,10-12H2,1-2H3,(H,27,32)(H,28,29)