1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H25N5O2/c1-20(2,3)19-23-16(27-24-19)10-11-17(26)25-12-6-9-15(25)18-21-13-7-4-5-8-14(13)22-18/h4-5,7-8,15H,6,9-12H2,1-3H3,(H,21,22)