3-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H22N6O2 MolecularWeight: 402.44908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N6O2/c1-15-20(25-28(24-15)17-7-3-2-4-8-17)21(29)26-13-11-16(12-14-26)27-19-10-6-5-9-18(19)23-22(27)30/h2-10,16H,11-14H2,1H3,(H,23,30)