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

Systemtic Name: 3-[1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N5O3/c1-13(2)19-22-17(28-23-19)7-8-18(26)24-11-9-14(10-12-24)25-16-6-4-3-5-15(16)21-20(25)27/h3-6,13-14H,7-12H2,1-2H3,(H,21,27)