N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-(4-pyridylmethyl)nicotinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H24N4O2/c1-4-11-24-20(27)21(5-2,6-3)25(16-17-9-13-22-14-10-17)19(26)18-8-7-12-23-15-18/h4-5,7-10,12-15H,1-2,6,11,16H2,3H3,(H,24,27)