6-methyl-2-[1-[2-(pent-3-enoylamino)ethanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)ethanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[1-oxo-2-(1-oxopent-3-enylamino)ethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(pent-3-enoylamino)acetyl]-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CNC(=O)CC=CC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CNC(=O)CC=CC

InChI

InChI=1S/C24H36N4O4/c1-4-6-7-21(29)26-17-22(30)28-13-10-19(11-14-28)23-20(9-8-18(3)27-23)24(31)25-12-16-32-15-5-2/h4,6,8-9,19H,5,7,10-17H2,1-3H3,(H,25,31)(H,26,29)