N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)naphthalen-1-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)naphthalen-1-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)naphthalen-1-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-1-naphthalenamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)naphthalen-1-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(1-naphthyl)-(3-pyridylmethyl)amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C28H28N2O2/c1-31-27-16-15-23(18-28(27)32-24-11-3-4-12-24)30(20-21-8-7-17-29-19-21)26-14-6-10-22-9-2-5-13-25(22)26/h2,5-10,13-19,24H,3-4,11-12,20H2,1H3