1-[(2S,6S)-6-(benzotriazol-1-yl)-1-(3-methylphenyl)piperidin-2-yl]benzotriazole

Systemtic Name: 1-[(2S,6S)-6-(benzotriazol-1-yl)-1-(3-methylphenyl)piperidin-2-yl]benzotriazole Openeye Name: 1-[(2S,6S)-6-(benzotriazol-1-yl)-1-(m-tolyl)-2-piperidyl]benzotriazole CAS Name: 1-[(2S,6S)-6-(1-benzotriazolyl)-1-(3-methylphenyl)-2-piperidinyl]benzotriazole IUPAC Name: 1-[(2S,6S)-6-(benzotriazol-1-yl)-1-(3-methylphenyl)piperidin-2-yl]benzotriazole Traditional Name: 1-[(2S,6S)-6-(benzotriazol-1-yl)-1-(m-tolyl)-2-piperidyl]benzotriazole Formula: C24H23N7 MolecularWeight: 409.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(CCCC2N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@H](CCC[C@@H]2N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C24H23N7/c1-17-8-6-9-18(16-17)29-23(30-21-12-4-2-10-19(21)25-27-30)14-7-15-24(29)31-22-13-5-3-11-20(22)26-28-31/h2-6,8-13,16,23-24H,7,14-15H2,1H3/t23-,24-/m0/s1