N-(4-morpholin-4-ylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-morpholinophenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-morpholinophenyl)acenaphthene-5-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N2O2/c26-23(21-11-6-17-5-4-16-2-1-3-20(21)22(16)17)24-18-7-9-19(10-8-18)25-12-14-27-15-13-25/h1-3,6-11H,4-5,12-15H2,(H,24,26)