2-azanyl-3-[3-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]propyl]-4-methyl-phenol

Systemtic Name: 2-azanyl-3-[3-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]propyl]-4-methyl-phenol Openeye Name: 2-amino-3-[3-[2-[(4-hydroxyphenyl)-phenyl-methyl]-1-piperidyl]propyl]-4-methyl-phenol CAS Name: 2-amino-3-[3-[2-[(4-hydroxyphenyl)-phenylmethyl]-1-piperidinyl]propyl]-4-methylphenol IUPAC Name: 2-amino-3-[3-[2-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]propyl]-4-methylphenol Traditional Name: 2-amino-3-[3-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidino]propyl]-4-methyl-phenol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)N)CCCN2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=C(C=C1)O)N)CCCN2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H34N2O2/c1-20-12-17-26(32)28(29)24(20)10-7-19-30-18-6-5-11-25(30)27(21-8-3-2-4-9-21)22-13-15-23(31)16-14-22/h2-4,8-9,12-17,25,27,31-32H,5-7,10-11,18-19,29H2,1H3