1-(4-methoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4O4/c1-15-11-19(29-22-15)14-23-7-9-24(10-8-23)21(27)16-12-20(26)25(13-16)17-3-5-18(28-2)6-4-17/h3-6,11,16H,7-10,12-14H2,1-2H3