(2S)-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: (2S)-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: (2S)-N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: (2S)-N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: (2S)-N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-ketopyrrolidino)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

C[C@@H](C(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C20H21N5O2/c1-14(24-11-5-9-18(24)26)20(27)22-12-15-6-4-10-21-19(15)25-13-23-16-7-2-3-8-17(16)25/h2-4,6-8,10,13-14H,5,9,11-12H2,1H3,(H,22,27)/t14-/m0/s1