3-[2-[[6-[[bis(phenylmethyl)amino]methyl]pyridin-2-yl]methyl-[(3-methylphenyl)methyl]amino]ethylamino]propan-1-ol

Systemtic Name: 3-[2-[[6-[[bis(phenylmethyl)amino]methyl]pyridin-2-yl]methyl-[(3-methylphenyl)methyl]amino]ethylamino]propan-1-ol Openeye Name: 3-[2-[[6-[(dibenzylamino)methyl]-2-pyridyl]methyl-(m-tolylmethyl)amino]ethylamino]propan-1-ol CAS Name: 3-[2-[[6-[[bis(phenylmethyl)amino]methyl]-2-pyridinyl]methyl-[(3-methylphenyl)methyl]amino]ethylamino]-1-propanol IUPAC Name: 3-[2-[[6-[(dibenzylamino)methyl]pyridin-2-yl]methyl-[(3-methylphenyl)methyl]amino]ethylamino]propan-1-ol Traditional Name: 3-[2-[[6-[(dibenzylamino)methyl]-2-pyridyl]methyl-(3-methylbenzyl)amino]ethylamino]propan-1-ol Formula: C34H42N4O MolecularWeight: 522.72348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCNCCCO)CC2=CC=CC(=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCNCCCO)CC2=CC=CC(=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H42N4O/c1-29-11-8-16-32(23-29)26-37(21-20-35-19-10-22-39)27-33-17-9-18-34(36-33)28-38(24-30-12-4-2-5-13-30)25-31-14-6-3-7-15-31/h2-9,11-18,23,35,39H,10,19-22,24-28H2,1H3