N-[(4-methoxy-6-naphthalen-1-yl-pyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(4-methoxy-6-naphthalen-1-yl-pyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-[[4-methoxy-6-(1-naphthyl)-2-pyridyl]-phenyl-methyl]aniline CAS Name: N-[[4-methoxy-6-(1-naphthalenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(4-methoxy-6-naphthalen-1-ylpyridin-2-yl)-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[[4-methoxy-6-(1-naphthyl)-2-pyridyl]-phenyl-methyl]amine Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC(=CC(=N3)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC(=CC(=N3)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C35H36N2O/c1-23(2)28-18-12-19-29(24(3)4)35(28)37-34(26-14-7-6-8-15-26)33-22-27(38-5)21-32(36-33)31-20-11-16-25-13-9-10-17-30(25)31/h6-24,34,37H,1-5H3