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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxolan-3-ylcarbonyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(3-oxolanyl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxolane-3-carbonyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-(2-pyridylmethyl)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepan-2-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4CCOC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4CCOC4

InChI

InChI=1S/C24H29N3O5/c1-30-21-7-4-5-18(11-21)16-32-22-13-26(12-20-6-2-3-9-25-20)23(28)15-27(14-22)24(29)19-8-10-31-17-19/h2-7,9,11,19,22H,8,10,12-17H2,1H3