4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-2,3,6-trimethylphenol Traditional Name: 4-[3-(4-benzhydrylpiperazino)propoxy]-2,3,6-trimethyl-phenol Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2/c1-22-21-27(23(2)24(3)29(22)32)33-20-10-15-30-16-18-31(19-17-30)28(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-14,21,28,32H,10,15-20H2,1-3H3