2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pent-4-enamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)pent-4-enamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pent-4-enamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-pentenamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pent-4-enamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]pent-4-enamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c1-3-6-19(22-27-20-10-7-16(25)14-21(20)28-22)23(30)26-17-8-9-18(15(2)13-17)24(31)29-11-4-5-12-29/h3,7-10,13-14,19H,1,4-6,11-12H2,2H3,(H,26,30)(H,27,28)