1-(4-ethoxyphenyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC(=NO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC(=NO4)C

InChI

InChI=1S/C21H26N4O4/c1-3-28-18-8-6-17(7-9-18)25-13-16(11-19(25)26)21(27)24-10-4-5-15(12-24)20-22-14(2)23-29-20/h6-9,15-16H,3-5,10-13H2,1-2H3