6-methyl-2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-allyloxypropanoyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-3-prop-2-enoxypropyl)-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-allyloxypropanoyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCOCC=C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCOCC=C

InChI

InChI=1S/C23H35N3O4/c1-4-14-29-16-10-21(27)26-12-8-19(9-13-26)22-20(7-6-18(3)25-22)23(28)24-11-17-30-15-5-2/h4,6-7,19H,1,5,8-17H2,2-3H3,(H,24,28)