4-(2,3-dihydro-1H-inden-2-yl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-indan-2-yl-1-[(4-methoxyphenyl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-indan-2-yl-1-p-anisyl-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C3CC4=CC=CC=C4C3)OCC5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C3CC4=CC=CC=C4C3)OCC5=CC=NC=C5

InChI

InChI=1S/C28H31N3O3/c1-33-26-8-6-21(7-9-26)16-31-18-27(34-20-22-10-12-29-13-11-22)17-30(19-28(31)32)25-14-23-4-2-3-5-24(23)15-25/h2-13,25,27H,14-20H2,1H3