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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H32N2O4/c1-3-18-30-22-10-6-20(7-11-22)24(28)26-14-5-15-27(17-16-26)25(29)21-8-12-23(13-9-21)31-19-4-2/h6-13H,3-5,14-19H2,1-2H3