N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-(4-morpholinobenzyl)-4-tetralin-6-yl-butyramide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H32N2O3/c1-27(19-20-6-10-24(11-7-20)28-14-16-31-17-15-28)26(30)13-12-25(29)23-9-8-21-4-2-3-5-22(21)18-23/h6-11,18H,2-5,12-17,19H2,1H3