4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)phenyl]-4-tetralin-6-yl-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N2O3/c27-22(19-11-10-17-5-1-2-6-18(17)15-19)12-13-23(28)25-20-7-3-8-21(16-20)26-14-4-9-24(26)29/h3,7-8,10-11,15-16H,1-2,4-6,9,12-14H2,(H,25,28)