N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-4-phenyl-N-(4-pyridylmethyl)benzamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-4-phenyl-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-4-phenyl-N-(4-pyridylmethyl)benzamide Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C36H32N2O3/c1-40-35-21-27(11-16-34(35)41-33-22-31-9-5-6-10-32(31)23-33)25-38(24-26-17-19-37-20-18-26)36(39)30-14-12-29(13-15-30)28-7-3-2-4-8-28/h2-21,33H,22-25H2,1H3