(2,6-dimethoxyphenyl)-[4-(2,6-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[4-(2,6-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2,6-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: (2,6-dimethoxyphenyl)-[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(2,6-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [4-(2,6-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(2,6-dimethoxyphenyl)methanone Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCN(CC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCCN(CC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-16-8-5-9-17(29-2)20(16)22(26)24-12-7-13-25(15-14-24)23(27)21-18(30-3)10-6-11-19(21)31-4/h5-6,8-11H,7,12-15H2,1-4H3