N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-morpholino-3-oxo-propyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(4-morpholinyl)-3-oxopropyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-keto-3-morpholino-propyl)acenaphthene-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O3/c23-18(22-10-12-25-13-11-22)8-9-21-20(24)17-7-6-15-5-4-14-2-1-3-16(17)19(14)15/h1-3,6-7H,4-5,8-13H2,(H,21,24)