2-(1-methylimidazol-4-yl)-N-[2-oxidanylidene-1-(7-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(1-methylimidazol-4-yl)-N-[2-oxidanylidene-1-(7-oxidanylnaphthalen-1-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(7-hydroxy-1-naphthyl)-2-oxo-pyrrolidin-3-yl]-2-(1-methylimidazol-4-yl)acetamide CAS Name: N-[1-(7-hydroxy-1-naphthalenyl)-2-oxo-3-pyrrolidinyl]-2-(1-methyl-4-imidazolyl)acetamide IUPAC Name: N-[1-(7-hydroxynaphthalen-1-yl)-2-oxopyrrolidin-3-yl]-2-(1-methylimidazol-4-yl)acetamide Traditional Name: N-[1-(7-hydroxy-1-naphthyl)-2-keto-pyrrolidin-3-yl]-2-(1-methylimidazol-4-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(=O)NC2CCN(C2=O)C3=CC=CC4=C3C=C(C=C4)O

Isomeric SMILES

CN1C=C(N=C1)CC(=O)NC2CCN(C2=O)C3=CC=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H20N4O3/c1-23-11-14(21-12-23)9-19(26)22-17-7-8-24(20(17)27)18-4-2-3-13-5-6-15(25)10-16(13)18/h2-6,10-12,17,25H,7-9H2,1H3,(H,22,26)