2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-4-phenyl-butanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-4-phenyl-butanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-4-phenyl-butanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-phenylbutanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-4-phenylbutanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-4-phenyl-butyramide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CCC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CCC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C29H29ClN4O2/c1-19-17-22(11-13-23(19)29(36)34-15-5-6-16-34)31-28(35)24(12-9-20-7-3-2-4-8-20)27-32-25-14-10-21(30)18-26(25)33-27/h2-4,7-8,10-11,13-14,17-18,24H,5-6,9,12,15-16H2,1H3,(H,31,35)(H,32,33)