N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C25H25ClN6O2 MolecularWeight: 476.958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CN=CN2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CN=CN2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C25H25ClN6O2/c1-15-10-16(4-6-19(15)25(34)32-8-2-3-9-32)24(33)31-22(12-18-13-27-14-28-18)23-29-20-7-5-17(26)11-21(20)30-23/h4-7,10-11,13-14,22H,2-3,8-9,12H2,1H3,(H,27,28)(H,29,30)(H,31,33)