3-[1-(1-ethylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-ethylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-ethylbenzotriazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-ethyl-5-benzotriazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-ethylbenzotriazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-ethylbenzotriazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N=N1

InChI

InChI=1S/C21H22N6O2/c1-2-26-18-8-7-14(13-17(18)23-24-26)20(28)25-11-9-15(10-12-25)27-19-6-4-3-5-16(19)22-21(27)29/h3-8,13,15H,2,9-12H2,1H3,(H,22,29)