1-(4-methoxyphenyl)-4-[4-(3-methylbut-2-enoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(3-methylbut-2-enoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-(3-methyl-1-oxobut-2-enyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H27N3O4/c1-15(2)12-19(25)22-8-10-23(11-9-22)21(27)16-13-20(26)24(14-16)17-4-6-18(28-3)7-5-17/h4-7,12,16H,8-11,13-14H2,1-3H3