4-(2-methanoylpyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methanoylpyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-formylpyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2-formyl-1-pyrrolidinyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2-formylpyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2-formylpyrrolidino)-4-keto-N-m-anisyl-butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CCCC2C=O

InChI

InChI=1S/C17H22N2O4/c1-23-15-6-2-4-13(10-15)11-18-16(21)7-8-17(22)19-9-3-5-14(19)12-20/h2,4,6,10,12,14H,3,5,7-9,11H2,1H3,(H,18,21)