N-[6-(4-methylphenoxy)pyridin-3-yl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-[6-(4-methylphenoxy)pyridin-3-yl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-[6-(4-methylphenoxy)-3-pyridyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-[6-(4-methylphenoxy)-3-pyridinyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-[6-(4-methylphenoxy)pyridin-3-yl]-3-oxopiperazine-1-carboxamide Traditional Name: 3-keto-N-[6-(4-methylphenoxy)-3-pyridyl]piperazine-1-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C17H18N4O3/c1-12-2-5-14(6-3-12)24-16-7-4-13(10-19-16)20-17(23)21-9-8-18-15(22)11-21/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,20,23)