3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-indan-1-yloxy-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-indan-1-yloxy-4-methoxy-phenyl)-phenyl-(3-pyridylmethyl)amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H26N2O2/c1-31-27-16-14-24(18-28(27)32-26-15-13-22-9-5-6-12-25(22)26)30(23-10-3-2-4-11-23)20-21-8-7-17-29-19-21/h2-12,14,16-19,26H,13,15,20H2,1H3