1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]-2-pyridone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H25N3O3/c1-26-18-8-6-17(7-9-18)15-21-10-4-12-22(14-13-21)20(25)16-23-11-3-2-5-19(23)24/h2-3,5-9,11H,4,10,12-16H2,1H3