[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(5-methylbenzotriazol-1-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-14-5-6-18-17(11-14)23-24-26(18)16-7-9-25(10-8-16)22(27)15-12-19(28-2)21(30-4)20(13-15)29-3/h5-6,11-13,16H,7-10H2,1-4H3