5-ethyl-1-[(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)methylamino]-6-methyl-pyridin-2-one

Systemtic Name: 5-ethyl-1-[(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)methylamino]-6-methyl-pyridin-2-one Openeye Name: 1-[(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)methylamino]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 5-ethyl-1-[(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)methylamino]-6-methyl-2-pyridinone IUPAC Name: 5-ethyl-1-[(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)methylamino]-6-methylpyridin-2-one Traditional Name: 1-[(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)methylamino]-5-ethyl-6-methyl-2-pyridone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)NCC2=C(N=C(C(=C2)CC)C)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)NCC2=C(N=C(C(=C2)CC)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O2/c1-5-20-12-13-23(28)27(18(20)4)25-15-22-14-21(6-2)17(3)26-24(22)29-16-19-10-8-7-9-11-19/h7-14,25H,5-6,15-16H2,1-4H3