N-(6-chloranyl-1H-benzimidazol-2-yl)-N,3-dimethyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-N,3-dimethyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-N,3-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-N,3-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-N,3-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-(6-chloro-1H-benzimidazol-2-yl)-N,3-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13-11-14(5-7-16(13)20(28)26-9-3-4-10-26)19(27)25(2)21-23-17-8-6-15(22)12-18(17)24-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,24)