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

Systemtic Name: 3-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3-isopropyl-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:

CC(C)C1=NOC(=N1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

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