1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3-(p-tolyl)-3-pyrrolin-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(C2=O)C3=CC(=C(C=C3)OC)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(C2=O)C3=CC(=C(C=C3)OC)OCCN4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-19-6-8-20(9-7-19)22-12-15-27(25(22)28)21-10-11-23(29-2)24(18-21)30-17-16-26-13-4-3-5-14-26/h6-12,18H,3-5,13-17H2,1-2H3