(4S)-1-(4-ethylphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-ethylphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethylphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(4-ethylphenyl)-4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethylphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-ethylphenyl)-4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-2-18-5-7-20(8-6-18)27-16-19(15-21(27)28)23(30)26-13-11-24(12-14-26)17-22(29)25-9-3-4-10-25/h5-8,19H,2-4,9-17H2,1H3/t19-/m0/s1