(4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-(2-ethylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-(2-ethylphenyl)-2-pyrrolidone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O3/c1-2-15-5-3-4-6-18(15)24-14-17(13-19(24)25)21(27)23-11-9-22(10-12-23)20(26)16-7-8-16/h3-6,16-17H,2,7-14H2,1H3/t17-/m0/s1