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

Systemtic Name: 3-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N5O3/c1-14-23-20(30-25-14)15-6-8-16(9-7-15)21(28)26-12-10-17(11-13-26)27-19-5-3-2-4-18(19)24-22(27)29/h2-9,17H,10-13H2,1H3,(H,24,29)