(E)-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-28-16-21(27)25-13-11-24(12-14-25)19-9-8-18(15-22-19)23-20(26)10-7-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,23,26)/b10-7+