N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-phenyl-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O4/c1-27-19-14-16(9-10-17(19)23-13-5-8-21(23)26)22-20(25)12-11-18(24)15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,25)