1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 1-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-4-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]-3-(p-tolyl)-3-pyrrolin-2-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC=C(C3=O)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C26H32N2O3/c1-19-4-6-21(7-5-19)23-12-15-28(26(23)29)22-8-9-24(30-3)25(18-22)31-17-16-27-13-10-20(2)11-14-27/h4-9,12,18,20H,10-11,13-17H2,1-3H3