5-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-1-methyl-pyridin-2-one Openeye Name: 5-[2-methoxy-5-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-1-methyl-pyridin-2-one CAS Name: 5-[2-methoxy-5-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]-1-methyl-2-pyridinone IUPAC Name: 5-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-1-methylpyridin-2-one Traditional Name: 5-[2-methoxy-5-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-1-methyl-2-pyridone Formula: C26H26N2O2 MolecularWeight: 398.49684

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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)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CN(C(=O)C=C4)C

InChI

InChI=1S/C26H26N2O2/c1-18(22-10-6-8-20-7-4-5-9-23(20)22)27-16-19-11-13-25(30-3)24(15-19)21-12-14-26(29)28(2)17-21/h4-15,17-18,27H,16H2,1-3H3/t18-/m1/s1