3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-2-one

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-2-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidin-2-one CAS Name: 3-[2-(4-methyl-1-piperazinyl)phenoxy]-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-piperidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)phenoxy]-1-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidin-2-one Traditional Name: 1-[4-(2-ketopyrrolidino)phenyl]-3-[2-(4-methylpiperazino)phenoxy]-2-piperidone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2OC3CCCN(C3=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2OC3CCCN(C3=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H32N4O3/c1-27-16-18-28(19-17-27)22-6-2-3-7-23(22)33-24-8-4-15-30(26(24)32)21-12-10-20(11-13-21)29-14-5-9-25(29)31/h2-3,6-7,10-13,24H,4-5,8-9,14-19H2,1H3