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

Systemtic Name: 3-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H23N5O2/c1-2-5-16-20-17(25-21-16)12-22-10-8-13(9-11-22)23-15-7-4-3-6-14(15)19-18(23)24/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,19,24)