bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]piperidin-4-yl]methanol

Systemtic Name: bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]piperidin-4-yl]methanol Openeye Name: bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]-4-piperidyl]methanol CAS Name: bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]-4-piperidinyl]methanol IUPAC Name: bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]piperidin-4-yl]methanol Traditional Name: bis(3,4-dimethoxyphenyl)-[1-[3-(1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)propyl]-4-piperidyl]methanol Formula: C35H43N5O5 MolecularWeight: 613.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N(C2)CCCN4CCC(CC4)C(C5=CC(=C(C=C5)OC)OC)(C6=CC(=C(C=C6)OC)OC)O

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N(C2)CCCN4CCC(CC4)C(C5=CC(=C(C=C5)OC)OC)(C6=CC(=C(C=C6)OC)OC)O

InChI

InChI=1S/C35H43N5O5/c1-24-36-37-34-23-39(28-9-6-7-10-29(28)40(24)34)18-8-17-38-19-15-25(16-20-38)35(41,26-11-13-30(42-2)32(21-26)44-4)27-12-14-31(43-3)33(22-27)45-5/h6-7,9-14,21-22,25,41H,8,15-20,23H2,1-5H3