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

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methylbutyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methylbutyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2/c1-15(2)12-22(23-27-20-9-7-18(26)14-21(20)28-23)29-24(31)17-6-8-19(16(3)13-17)25(32)30-10-4-5-11-30/h6-9,13-15,22H,4-5,10-12H2,1-3H3,(H,27,28)(H,29,31)