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

Systemtic Name: 4-[4-(3-methylbut-2-enoyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-(3-methyl-1-oxobut-2-enyl)-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(3-methylbut-2-enoyl)piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(2)12-18(24)21-8-10-22(11-9-21)20(26)16-13-19(25)23(14-16)17-6-4-3-5-7-17/h3-7,12,16H,8-11,13-14H2,1-2H3