5-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidin-2-one

Systemtic Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidin-2-one Openeye Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidin-2-one CAS Name: 5-[4-(3-methoxyphenyl)-1-piperazinyl]-2-pyrrolidinone IUPAC Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]pyrrolidin-2-one Traditional Name: 5-[4-(3-methoxyphenyl)piperazino]-2-pyrrolidone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3CCC(=O)N3

InChI

InChI=1S/C15H21N3O2/c1-20-13-4-2-3-12(11-13)17-7-9-18(10-8-17)14-5-6-15(19)16-14/h2-4,11,14H,5-10H2,1H3,(H,16,19)