3-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O3/c27-18(13-26-21(28)29-20(24-26)14-7-2-1-3-8-14)25-12-6-11-17(25)19-22-15-9-4-5-10-16(15)23-19/h1-5,7-10,17H,6,11-13H2,(H,22,23)/t17-/m0/s1