2-[4-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(3-methoxyphenyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(3-methoxyphenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(3-methoxyphenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(3-methoxyphenyl)pyrrolidino]butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-13(15(16)19)17-9-11(8-14(17)18)10-5-4-6-12(7-10)20-2/h4-7,11,13H,3,8-9H2,1-2H3,(H2,16,19)