1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-p-anisylpiperazin-4-ium-1-carbonyl)phenyl]-2-pyrrolidone Formula: C23H28N3O3+ MolecularWeight: 394.48672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-29-19-10-8-18(9-11-19)17-24-13-15-25(16-14-24)23(28)20-5-2-3-6-21(20)26-12-4-7-22(26)27/h2-3,5-6,8-11H,4,7,12-17H2,1H3/p+1