1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]propan-2-ol CAS Name: 1-[2-(2-benzotriazolyl)-4-methylphenoxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(benzotriazol-2-yl)-4-methylphenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]propan-2-ol Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)N5N=C6C=CC=CC6=N5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C33H35N5O2/c1-25-16-17-32(31(22-25)38-34-29-14-8-9-15-30(29)35-38)40-24-28(39)23-36-18-20-37(21-19-36)33(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-17,22,28,33,39H,18-21,23-24H2,1H3