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

Systemtic Name: (2-propoxyphenyl)-[4-(2-propoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-propoxybenzoyl)-1,4-diazepan-1-yl]-(2-propoxyphenyl)methanone CAS Name: [4-[oxo-(2-propoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-propoxyphenyl)methanone IUPAC Name: [4-(2-propoxybenzoyl)-1,4-diazepan-1-yl]-(2-propoxyphenyl)methanone Traditional Name: [4-(2-propoxybenzoyl)-1,4-diazepan-1-yl]-(2-propoxyphenyl)methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCCC

InChI

InChI=1S/C25H32N2O4/c1-3-18-30-22-12-7-5-10-20(22)24(28)26-14-9-15-27(17-16-26)25(29)21-11-6-8-13-23(21)31-19-4-2/h5-8,10-13H,3-4,9,14-19H2,1-2H3