(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidin-1-yl-2-pyridin-3-yl-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidin-1-yl-2-pyridin-3-yl-ethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-(1-piperidyl)-2-(3-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-[2-(1-piperidinyl)-2-(3-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-piperidino-2-(3-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)[C@@H]2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C27H34N6O2/c34-26(13-12-25-30-21-9-2-3-10-22(21)31-25)33-17-7-11-23(33)27(35)29-19-24(20-8-6-14-28-18-20)32-15-4-1-5-16-32/h2-3,6,8-10,14,18,23-24H,1,4-5,7,11-13,15-17,19H2,(H,29,35)(H,30,31)/t23-,24?/m0/s1