3-methyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]-3-pyridyl]but-2-enamide CAS Name: 3-methyl-N-[6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-2-butenamide IUPAC Name: 3-methyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide Traditional Name: N-[6-(4-isobutyrylpiperazino)-3-pyridyl]-3-methyl-but-2-enamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C18H26N4O2/c1-13(2)11-17(23)20-15-5-6-16(19-12-15)21-7-9-22(10-8-21)18(24)14(3)4/h5-6,11-12,14H,7-10H2,1-4H3,(H,20,23)