(4-methylpiperidin-1-yl)-(5-phenoxybenzotriazol-1-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(5-phenoxybenzotriazol-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(5-phenoxybenzotriazol-1-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(5-phenoxy-1-benzotriazolyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(5-phenoxybenzotriazol-1-yl)methanone Traditional Name: (4-methylpiperidino)-(5-phenoxybenzotriazol-1-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)OC4=CC=CC=C4)N=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)OC4=CC=CC=C4)N=N2

InChI

InChI=1S/C19H20N4O2/c1-14-9-11-22(12-10-14)19(24)23-18-8-7-16(13-17(18)20-21-23)25-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3