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

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-methyl-2-butenamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-3-methyl-but-2-enamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3)C

InChI

InChI=1S/C20H28N4O2/c1-15(2)13-19(25)22-17-7-8-18(21-14-17)23-9-11-24(12-10-23)20(26)16-5-3-4-6-16/h7-8,13-14,16H,3-6,9-12H2,1-2H3,(H,22,25)