1-(4-ethylphenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-(4-isobutyrylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H29N3O3/c1-4-16-5-7-18(8-6-16)24-14-17(13-19(24)25)21(27)23-11-9-22(10-12-23)20(26)15(2)3/h5-8,15,17H,4,9-14H2,1-3H3