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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(C=C(C=C2)NC(=O)C(C)C3=NC4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCN1C(=O)C2=C(C=C(C=C2)NC(=O)C(C)C3=NC4=C(N3)C=C(C=C4)Cl)C

InChI

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