(4S)-4-(4-ethanoylpiperazin-1-yl)carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-ethanoylpiperazin-1-yl)carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-(4-acetylpiperazine-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(4-acetylpiperazine-1-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-(4-acetylpiperazine-1-carbonyl)-1-(4-methylbenzyl)-2-pyrrolidone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H25N3O3/c1-14-3-5-16(6-4-14)12-22-13-17(11-18(22)24)19(25)21-9-7-20(8-10-21)15(2)23/h3-6,17H,7-13H2,1-2H3/t17-/m0/s1