5-[2-(4-ethoxyphenyl)ethanoylamino]-N,N-diethyl-6-(prop-2-enylamino)pyridine-3-carboxamide

Systemtic Name: 5-[2-(4-ethoxyphenyl)ethanoylamino]-N,N-diethyl-6-(prop-2-enylamino)pyridine-3-carboxamide Openeye Name: 6-(allylamino)-5-[[2-(4-ethoxyphenyl)acetyl]amino]-N,N-diethyl-pyridine-3-carboxamide CAS Name: 5-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N,N-diethyl-6-(prop-2-enylamino)-3-pyridinecarboxamide IUPAC Name: 5-[[2-(4-ethoxyphenyl)acetyl]amino]-N,N-diethyl-6-(prop-2-enylamino)pyridine-3-carboxamide Traditional Name: 6-(allylamino)-N,N-diethyl-5-[(2-p-phenetylacetyl)amino]nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(N=C1)NCC=C)NC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(N=C1)NCC=C)NC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H30N4O3/c1-5-13-24-22-20(15-18(16-25-22)23(29)27(6-2)7-3)26-21(28)14-17-9-11-19(12-10-17)30-8-4/h5,9-12,15-16H,1,6-8,13-14H2,2-4H3,(H,24,25)(H,26,28)