3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-morpholinophenyl)pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-1-[4-(4-morpholinyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[2-(4-methylpiperazino)benzyl]-1-(4-morpholinophenyl)-2-pyrrolidone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H34N4O2/c1-27-12-14-29(15-13-27)25-5-3-2-4-21(25)20-22-10-11-30(26(22)31)24-8-6-23(7-9-24)28-16-18-32-19-17-28/h2-9,22H,10-20H2,1H3