N-[(4-methoxyphenyl)methyl]-2-[3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-1-(2-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-pyridylmethyl)piperazin-2-yl]-N-p-anisyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O3/c1-27-17-7-5-15(6-8-17)13-23-19(25)12-18-20(26)22-10-11-24(18)14-16-4-2-3-9-21-16/h2-9,18H,10-14H2,1H3,(H,22,26)(H,23,25)