N-methyl-4-[(E)-3-oxidanylidene-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(4-pyridylmethyl)piperazin-1-yl]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(pyridin-4-ylmethyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(4-pyridylmethyl)piperazino]prop-1-enyl]-N-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C21H24N4O2/c1-22-21(27)19-5-2-17(3-6-19)4-7-20(26)25-14-12-24(13-15-25)16-18-8-10-23-11-9-18/h2-11H,12-16H2,1H3,(H,22,27)/b7-4+