4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one dihydrochloride

Systemtic Name: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one dihydrochloride Openeye Name: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one dihydrochloride CAS Name: 4-[4-methoxy-3-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-2-pyrrolidinone dihydrochloride IUPAC Name: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one dihydrochloride Traditional Name: 4-[4-methoxy-3-[2-(4-phenylpiperazino)ethoxy]phenyl]-2-pyrrolidone dihydrochloride Formula: C23H31Cl2N3O3 MolecularWeight: 468.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H29N3O3.2ClH/c1-28-21-8-7-18(19-16-23(27)24-17-19)15-22(21)29-14-13-25-9-11-26(12-10-25)20-5-3-2-4-6-20;;/h2-8,15,19H,9-14,16-17H2,1H3,(H,24,27);2*1H