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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13(19-24-17-9-8-16(22)12-18(17)25-19)23-20(27)14-4-6-15(7-5-14)21(28)26-10-2-3-11-26/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,27)(H,24,25)