4-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(6-methoxy-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(6-methoxy-3-pyridyl)piperazine-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-24-16-5-3-4-15(12-16)21-8-10-22(11-9-21)18(23)20-14-6-7-17(25-2)19-13-14/h3-7,12-13H,8-11H2,1-2H3,(H,20,23)