(E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(3-pyridyl)acrylamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CN=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3)C

InChI

InChI=1S/C21H26N4O/c1-3-24-11-13-25(14-12-24)19-7-8-20(17(2)15-19)23-21(26)9-6-18-5-4-10-22-16-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)/b9-6+