[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(2-ethoxy-3-pyridyl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-2-25-18-13(7-5-11-20-18)19(24)23-12-6-10-16(23)17-21-14-8-3-4-9-15(14)22-17/h3-5,7-9,11,16H,2,6,10,12H2,1H3,(H,21,22)/t16-/m0/s1