N-[4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-methoxy-3-pyridyl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(6-methoxy-3-pyridinyl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(6-methoxypyridin-3-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(6-methoxy-3-pyridyl)amino]butyl]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-16-10-9-14(12-19-16)20-15(21)8-5-11-18-17(22)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,22)(H,20,21)