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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(3-isopropyl-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)C1=NOC(=N1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H25N5O2/c1-13(2)19-23-17(27-24-19)9-10-18(26)25-11-5-6-14(12-25)20-21-15-7-3-4-8-16(15)22-20/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,21,22)