N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acenaphthene-5-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5CCOCC5

InChI

InChI=1S/C26H28N2O3/c1-30-21-10-7-18(8-11-21)24(28-13-15-31-16-14-28)17-27-26(29)23-12-9-20-6-5-19-3-2-4-22(23)25(19)20/h2-4,7-12,24H,5-6,13-17H2,1H3,(H,27,29)