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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=CC=N3

InChI

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