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

Systemtic Name: (3-propoxyphenyl)-[4-(3-propoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3-propoxybenzoyl)-1,4-diazepan-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-[oxo-(3-propoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(3-propoxybenzoyl)-1,4-diazepan-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(3-propoxybenzoyl)-1,4-diazepan-1-yl]-(3-propoxyphenyl)methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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