1-(2-butan-2-ylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-butan-2-ylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-(2-sec-butylphenyl)pyrrolidin-2-one CAS Name: 1-(2-butan-2-ylphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-butan-2-ylphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-(2-sec-butylphenyl)-2-pyrrolidone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-4-19(2)23-10-5-6-11-24(23)29-18-20(16-25(29)30)26(31)28-14-12-27(13-15-28)21-8-7-9-22(17-21)32-3/h5-11,17,19-20H,4,12-16,18H2,1-3H3