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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H32N2O3/c29-25(22-10-9-20-5-1-2-6-21(20)17-22)11-12-26(30)27-18-23-7-3-4-8-24(23)19-28-13-15-31-16-14-28/h3-4,7-10,17H,1-2,5-6,11-16,18-19H2,(H,27,30)