4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[(6-morpholino-3-pyridyl)methyl]butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4)OC1

InChI

InChI=1S/C23H27N3O5/c27-19(18-3-5-20-21(14-18)31-11-1-10-30-20)4-7-23(28)25-16-17-2-6-22(24-15-17)26-8-12-29-13-9-26/h2-3,5-6,14-15H,1,4,7-13,16H2,(H,25,28)