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

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-ethyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-ethyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-ethyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-ethyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-ethyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-3-15-12-16(6-8-18(15)23(30)28-10-4-5-11-28)22(29)25-14(2)21-26-19-9-7-17(24)13-20(19)27-21/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,29)(H,26,27)