4-(2,3-dihydro-1H-inden-2-yl)-1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-indan-2-yl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(phenylmethyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-(2,3-dihydro-1H-inden-2-yl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-indan-2-yl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CN(C(=O)C3)CC4=CC=CC=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C27H29N3O2/c31-27-19-29(25-13-23-10-4-5-11-24(23)14-25)17-26(32-20-22-9-6-12-28-15-22)18-30(27)16-21-7-2-1-3-8-21/h1-12,15,25-26H,13-14,16-20H2