2-(4-naphthalen-1-yl-2-oxidanylidene-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(4-naphthalen-1-yl-2-oxidanylidene-pyrrolidin-1-yl)butanamide Openeye Name: 2-[4-(1-naphthyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(1-naphthalenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-(4-naphthalen-1-yl-2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-[2-keto-4-(1-naphthyl)pyrrolidino]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-16(18(19)22)20-11-13(10-17(20)21)15-9-5-7-12-6-3-4-8-14(12)15/h3-9,13,16H,2,10-11H2,1H3,(H2,19,22)