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

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidin-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-(1-piperidyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-[2-(1-piperidinyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidin-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-piperidinophenyl)pyrrolidine-2-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)[C@@H]3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H31N5O2/c32-25(15-14-24-27-19-9-2-3-10-20(19)28-24)31-18-8-13-23(31)26(33)29-21-11-4-5-12-22(21)30-16-6-1-7-17-30/h2-5,9-12,23H,1,6-8,13-18H2,(H,27,28)(H,29,33)/t23-/m0/s1