2-[[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl-(pyridin-3-ylmethyl)amino]methyl]phenol

Systemtic Name: 2-[[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl-(pyridin-3-ylmethyl)amino]methyl]phenol Openeye Name: 2-[[[1-(o-tolylmethyl)-4-piperidyl]methyl-(3-pyridylmethyl)amino]methyl]phenol CAS Name: 2-[[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl-(3-pyridinylmethyl)amino]methyl]phenol IUPAC Name: 2-[[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl-(pyridin-3-ylmethyl)amino]methyl]phenol Traditional Name: 2-[[[1-(2-methylbenzyl)-4-piperidyl]methyl-(3-pyridylmethyl)amino]methyl]phenol Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)CC4=CC=CC=C4O

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)CC4=CC=CC=C4O

InChI

InChI=1S/C27H33N3O/c1-22-7-2-3-9-25(22)20-29-15-12-23(13-16-29)18-30(19-24-8-6-14-28-17-24)21-26-10-4-5-11-27(26)31/h2-11,14,17,23,31H,12-13,15-16,18-21H2,1H3