1-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[(4-benzylpiperazin-1-yl)methyl]pyrrolidin-2-one CAS Name: 1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(4-benzylpiperazino)methyl]-2-pyrrolidone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c20-16-7-4-8-19(16)14-18-11-9-17(10-12-18)13-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2