4-[(2,3-dimethylphenyl)methyl-[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenol

Systemtic Name: 4-[(2,3-dimethylphenyl)methyl-[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenol Openeye Name: 4-[N-[(2,3-dimethylphenyl)methyl]-4-[2-(1-piperidyl)ethoxy]anilino]phenol CAS Name: 4-[N-[(2,3-dimethylphenyl)methyl]-4-[2-(1-piperidinyl)ethoxy]anilino]phenol IUPAC Name: 4-[N-[(2,3-dimethylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)anilino]phenol Traditional Name: 4-[N-(2,3-dimethylbenzyl)-4-(2-piperidinoethoxy)anilino]phenol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CN(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C

InChI

InChI=1S/C28H34N2O2/c1-22-7-6-8-24(23(22)2)21-30(25-9-13-27(31)14-10-25)26-11-15-28(16-12-26)32-20-19-29-17-4-3-5-18-29/h6-16,31H,3-5,17-21H2,1-2H3