N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (2-methoxy-1-naphthyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O/c1-28-24-9-8-21-6-2-3-7-22(21)23(24)18-27(16-19-10-13-25-14-11-19)17-20-5-4-12-26-15-20/h2-15H,16-18H2,1H3