4-(2-cyclopentylethanoyl)-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-(2-cyclopentylethanoyl)-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(2-cyclopentylacetyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(2-cyclopentylacetyl)-6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(2-cyclopentylacetyl)-6-m-anisyloxy-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H33N3O4/c1-32-23-11-6-9-21(13-23)19-33-24-16-28(15-22-10-4-5-12-27-22)26(31)18-29(17-24)25(30)14-20-7-2-3-8-20/h4-6,9-13,20,24H,2-3,7-8,14-19H2,1H3