[2-[[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-phenyl-methanone

Systemtic Name: [2-[[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-phenyl-methanone Openeye Name: [2-[[4-(3-methoxybenzoyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-phenyl-methanone CAS Name: [2-[[4-[(3-methoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methyl]-4-morpholinyl]-phenylmethanone IUPAC Name: [2-[[4-(3-methoxybenzoyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-phenylmethanone Traditional Name: [2-[(4-m-anisoyl-1,4-diazepan-1-yl)methyl]morpholino]-phenyl-methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-22-10-5-9-21(17-22)25(30)27-12-6-11-26(13-14-27)18-23-19-28(15-16-32-23)24(29)20-7-3-2-4-8-20/h2-5,7-10,17,23H,6,11-16,18-19H2,1H3