(3S)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: (3S)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one Openeye Name: (3S)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one CAS Name: (3S)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: (3S)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one Traditional Name: (3S)-3-[2-(4-methylpiperazino)benzyl]-2-pyrrolidone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3CCNC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C[C@H]3CCNC3=O

InChI

InChI=1S/C16H23N3O/c1-18-8-10-19(11-9-18)15-5-3-2-4-13(15)12-14-6-7-17-16(14)20/h2-5,14H,6-12H2,1H3,(H,17,20)/t14-/m1/s1