3-(1H-benzimidazol-2-yl)-1-[(2S)-2-(3-phenethylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-(3-phenethylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-(3-phenethylpyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-[oxo-(3-phenethyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-(3-phenethylpyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[(2S)-2-(3-phenethylpyrrolidine-1-carbonyl)pyrrolidino]propan-1-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)N4CCC(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)N4CCC(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-26(15-14-25-28-22-9-4-5-10-23(22)29-25)31-17-6-11-24(31)27(33)30-18-16-21(19-30)13-12-20-7-2-1-3-8-20/h1-5,7-10,21,24H,6,11-19H2,(H,28,29)/t21?,24-/m0/s1