2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C21H25N5O3/c1-28-19-8-7-15(13-20(19)29-2)22-21(27)14-25-11-9-16(10-12-25)26-18-6-4-3-5-17(18)23-24-26/h3-8,13,16H,9-12,14H2,1-2H3,(H,22,27)