1-[4-[(8-ethoxy-2H-chromen-3-yl)carbonyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[(8-ethoxy-2H-chromen-3-yl)carbonyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-(8-ethoxy-2H-chromene-3-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[(8-ethoxy-2H-1-benzopyran-3-yl)-oxomethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-(8-ethoxy-2H-chromene-3-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-(8-ethoxy-2H-chromene-3-carbonyl)-1,4-diazepan-1-yl]ethanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N2O4/c1-3-24-17-7-4-6-15-12-16(13-25-18(15)17)19(23)21-9-5-8-20(10-11-21)14(2)22/h4,6-7,12H,3,5,8-11,13H2,1-2H3