N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-4-14(18)16-11-9-15(19)17(10-11)12-5-7-13(20-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)