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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CCC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C29H29ClN4O2/c1-19-17-21(10-12-23(19)29(36)34-15-5-6-16-34)28(35)33-25(13-9-20-7-3-2-4-8-20)27-31-24-14-11-22(30)18-26(24)32-27/h2-4,7-8,10-12,14,17-18,25H,5-6,9,13,15-16H2,1H3,(H,31,32)(H,33,35)/t25-/m0/s1