4-[2-(4-methoxyphenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperazine-2-carboxamide Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-N-(3-pyridylmethyl)piperazine-2-carboxamide CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-N-(3-pyridinylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-N-(pyridin-3-ylmethyl)piperazine-2-carboxamide Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-N-(3-pyridylmethyl)piperazine-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C(=O)NCC3=CN=CC=C3

InChI

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