N-methyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-yl-3-pyridyl)amino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(6-pyrrolidino-3-pyridyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22N4O2/c1-21-20(26)16-7-4-15(5-8-16)6-11-19(25)23-17-9-10-18(22-14-17)24-12-2-3-13-24/h4-11,14H,2-3,12-13H2,1H3,(H,21,26)(H,23,25)/b11-6+