(3,5-dimethoxyphenyl)-[4-(3,5-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[4-(3,5-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: (3,5-dimethoxyphenyl)-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,5-dimethoxyphenyl)methanone Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-10-16(11-19(14-18)29-2)22(26)24-6-5-7-25(9-8-24)23(27)17-12-20(30-3)15-21(13-17)31-4/h10-15H,5-9H2,1-4H3