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

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

Systemtic Name:N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-methyl-but-2-enamide
Openeye Name:N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide
CAS Name:N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-methyl-2-butenamide
IUPAC Name:N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-methylbut-2-enamide
Traditional Name:N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-3-methyl-but-2-enamide
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CC3)C


Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CC3)C


InChI

InChI=1S/C18H24N4O2/c1-13(2)11-17(23)20-15-5-6-16(19-12-15)21-7-9-22(10-8-21)18(24)14-3-4-14/h5-6,11-12,14H,3-4,7-10H2,1-2H3,(H,20,23)


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