4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1-isobutyl-pyrrolidin-2-one CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1-isobutyl-2-pyrrolidone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC(C)C

InChI

InChI=1S/C22H31N3O3/c1-4-17-5-7-18(8-6-17)21(27)23-9-11-24(12-10-23)22(28)19-13-20(26)25(15-19)14-16(2)3/h5-8,16,19H,4,9-15H2,1-3H3