2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(4-methoxyphenyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-27-17-8-6-15(7-9-17)21-20(26)14-24-12-10-16(11-13-24)25-19-5-3-2-4-18(19)22-23-25/h2-9,16H,10-14H2,1H3,(H,21,26)