1-[(4R)-4-(6-chloranyl-1H-benzimidazol-2-yl)-4-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(4R)-4-(6-chloranyl-1H-benzimidazol-2-yl)-4-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(4R)-4-(6-chloro-1H-benzimidazol-2-yl)-4-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[(4R)-4-(6-chloro-1H-benzimidazol-2-yl)-4-[[[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4R)-4-(6-chloro-1H-benzimidazol-2-yl)-4-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(4R)-4-(6-chloro-1H-benzimidazol-2-yl)-4-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]butanoyl]pyrrolidine-2-carboxamide Formula: C29H33ClN6O4 MolecularWeight: 565.06312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CCC(=O)N2CCCC2C(=O)N)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](CCC(=O)N2CCCC2C(=O)N)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C29H33ClN6O4/c1-17-15-18(6-8-20(17)29(40)35-12-2-3-13-35)28(39)34-22(27-32-21-9-7-19(30)16-23(21)33-27)10-11-25(37)36-14-4-5-24(36)26(31)38/h6-9,15-16,22,24H,2-5,10-14H2,1H3,(H2,31,38)(H,32,33)(H,34,39)/t22-,24?/m1/s1