3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(2-methylpyrrolidin-1-yl)carbonyl-benzamide

Systemtic Name: 3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(2-methylpyrrolidin-1-yl)carbonyl-benzamide Openeye Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(2-methylpyrrolidine-1-carbonyl)benzamide CAS Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]benzamide IUPAC Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(2-methylpyrrolidine-1-carbonyl)benzamide Traditional Name: 3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-4-(2-methylpyrrolidine-1-carbonyl)benzamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-12-3-2-8-27(12)21(29)15-6-4-13(9-16(15)23)20(28)24-11-19-25-17-7-5-14(22)10-18(17)26-19/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,24,28)(H,25,26)