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

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N-ethyl-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-ethyl-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CCN(C(C)C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H27ClN4O2/c1-4-29(16(3)22-26-20-10-8-18(25)14-21(20)27-22)23(30)17-7-9-19(15(2)13-17)24(31)28-11-5-6-12-28/h7-10,13-14,16H,4-6,11-12H2,1-3H3,(H,26,27)