4-[4-methoxy-3-[3-oxidanyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]oxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[4-methoxy-3-[3-oxidanyl-4-(4-phenylpiperazin-1-yl)butan-2-yl]oxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[2-hydroxy-1-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[3-hydroxy-4-(4-phenyl-1-piperazinyl)butan-2-yl]oxy-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[3-hydroxy-4-(4-phenylpiperazin-1-yl)butan-2-yl]oxy-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[2-hydroxy-1-methyl-3-(4-phenylpiperazino)propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1CCN(CC1)C2=CC=CC=C2)O)OC3=C(C=CC(=C3)C4CC(=O)NC4)OC

Isomeric SMILES

CC(C(CN1CCN(CC1)C2=CC=CC=C2)O)OC3=C(C=CC(=C3)C4CC(=O)NC4)OC

InChI

InChI=1S/C25H33N3O4/c1-18(22(29)17-27-10-12-28(13-11-27)21-6-4-3-5-7-21)32-24-14-19(8-9-23(24)31-2)20-15-25(30)26-16-20/h3-9,14,18,20,22,29H,10-13,15-17H2,1-2H3,(H,26,30)