1-[4-[2-[4-(2-methoxyethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(2-methoxyethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(2-methoxyacetyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(2-methoxyacetyl)piperazin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[4-(2-methoxyacetyl)piperazino]ethyl]phenyl]-2-pyrrolidone Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O4/c1-26-14-19(25)21-11-9-20(10-12-21)18(24)13-15-4-6-16(7-5-15)22-8-2-3-17(22)23/h4-7H,2-3,8-14H2,1H3