[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-(o-tolyl)methanone CAS Name: [4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-(5-methylbenzotriazol-1-yl)piperidino]-(o-tolyl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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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=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C20H22N4O/c1-14-7-8-19-18(13-14)21-22-24(19)16-9-11-23(12-10-16)20(25)17-6-4-3-5-15(17)2/h3-8,13,16H,9-12H2,1-2H3