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

Systemtic Name: (E)-N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(11-6-17-4-2-1-3-5-17)24-19-9-10-20(23-16-19)25-12-14-26(15-13-25)22(28)18-7-8-18/h1-6,9-11,16,18H,7-8,12-15H2,(H,24,27)/b11-6+