1-(2-methoxyethyl)-5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]pyridin-2-one

Systemtic Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]pyridin-2-one Openeye Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]pyridin-2-one CAS Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]-2-pyridinone IUPAC Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]-2-pyridone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CN(C(=O)C=C4)CCOC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CN(C(=O)C=C4)CCOC

InChI

InChI=1S/C28H30N2O3/c1-20(24-10-6-8-22-7-4-5-9-25(22)24)29-18-21-11-13-27(33-3)26(17-21)23-12-14-28(31)30(19-23)15-16-32-2/h4-14,17,19-20,29H,15-16,18H2,1-3H3