1-[[2-methyl-3-(2-piperidin-1-ylethylamino)phenyl]methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

Systemtic Name: 1-[[2-methyl-3-(2-piperidin-1-ylethylamino)phenyl]methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Openeye Name: 1-[[2-methyl-3-[2-(1-piperidyl)ethylamino]phenyl]methyl]-4-[2-(2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[[2-methyl-3-[2-(1-piperidinyl)ethylamino]phenyl]methyl]-4-(2-thiophen-2-ylethoxy)-2-pyridinone IUPAC Name: 1-[[2-methyl-3-(2-piperidin-1-ylethylamino)phenyl]methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Traditional Name: 1-[2-methyl-3-(2-piperidinoethylamino)benzyl]-4-[2-(2-thienyl)ethoxy]-2-pyridone Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCCN2CCCCC2)CN3C=CC(=CC3=O)OCCC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1NCCN2CCCCC2)CN3C=CC(=CC3=O)OCCC4=CC=CS4

InChI

InChI=1S/C26H33N3O2S/c1-21-22(7-5-9-25(21)27-12-16-28-13-3-2-4-14-28)20-29-15-10-23(19-26(29)30)31-17-11-24-8-6-18-32-24/h5-10,15,18-19,27H,2-4,11-14,16-17,20H2,1H3