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

Systemtic Name: 1-cyclopentyl-4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-2-17-7-9-18(10-8-17)22(28)24-11-13-25(14-12-24)23(29)19-15-21(27)26(16-19)20-5-3-4-6-20/h7-10,19-20H,2-6,11-16H2,1H3