1-phenyl-N-(pyridin-2-ylmethyl)-N-[[3-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine

Systemtic Name: 1-phenyl-N-(pyridin-2-ylmethyl)-N-[[3-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine Openeye Name: 1-phenyl-N-(2-pyridylmethyl)-N-[[3-[(2-pyridylmethylamino)methyl]phenyl]methyl]ethanamine CAS Name: 1-phenyl-N-(2-pyridinylmethyl)-N-[[3-[(2-pyridinylmethylamino)methyl]phenyl]methyl]ethanamine IUPAC Name: 1-phenyl-N-(pyridin-2-ylmethyl)-N-[[3-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine Traditional Name: 1-phenylethyl-(2-pyridylmethyl)-[3-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC(=C2)CNCC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC(=C2)CNCC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C28H30N4/c1-23(26-12-3-2-4-13-26)32(22-28-15-6-8-17-31-28)21-25-11-9-10-24(18-25)19-29-20-27-14-5-7-16-30-27/h2-18,23,29H,19-22H2,1H3