(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C25H25N5O2/c31-24(14-13-23-26-18-8-1-2-9-19(18)27-23)30-17-7-12-22(30)25(32)28-20-10-3-4-11-21(20)29-15-5-6-16-29/h1-6,8-11,15-16,22H,7,12-14,17H2,(H,26,27)(H,28,32)/t22-/m0/s1