(2S,6S)-2-(benzotriazol-1-yl)-6-(benzotriazol-2-yl)-N-phenyl-piperidin-1-amine

Systemtic Name: (2S,6S)-2-(benzotriazol-1-yl)-6-(benzotriazol-2-yl)-N-phenyl-piperidin-1-amine Openeye Name: (2S,6S)-2-(benzotriazol-1-yl)-6-(benzotriazol-2-yl)-N-phenyl-piperidin-1-amine CAS Name: (2S,6S)-2-(1-benzotriazolyl)-6-(2-benzotriazolyl)-N-phenyl-1-piperidinamine IUPAC Name: (2S,6S)-2-(benzotriazol-1-yl)-6-(benzotriazol-2-yl)-N-phenylpiperidin-1-amine Traditional Name: [(2S,6S)-2-(benzotriazol-1-yl)-6-(benzotriazol-2-yl)piperidino]-phenyl-amine Formula: C23H22N8 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(C1)N2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1C[C@@H](N([C@H](C1)N2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C23H22N8/c1-2-9-17(10-3-1)25-30-22(29-21-14-7-6-13-20(21)24-28-29)15-8-16-23(30)31-26-18-11-4-5-12-19(18)27-31/h1-7,9-14,22-23,25H,8,15-16H2/t22-,23+/m1/s1