2-[(1R,3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzotriazole

Systemtic Name: 2-[(1R,3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzotriazole Openeye Name: 2-[(1R,3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzotriazole CAS Name: 2-[(1R,3R)-3-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]benzotriazole IUPAC Name: 2-[(1R,3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzotriazole Traditional Name: 2-[(1R,3R)-3-[4-(2-methoxyphenyl)piperazino]cyclohexyl]benzotriazole Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCC(C3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@@H]3CCC[C@H](C3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H29N5O/c1-29-23-12-5-4-11-22(23)27-15-13-26(14-16-27)18-7-6-8-19(17-18)28-24-20-9-2-3-10-21(20)25-28/h2-5,9-12,18-19H,6-8,13-17H2,1H3/t18-,19-/m1/s1