[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-phenyl-methanone CAS Name: [4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(5-methylbenzotriazol-1-yl)piperidino]-phenyl-methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-14-7-8-18-17(13-14)20-21-23(18)16-9-11-22(12-10-16)19(24)15-5-3-2-4-6-15/h2-8,13,16H,9-12H2,1H3