N-(2,2-dimethylpropyl)-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide CAS Name: N-(2,2-dimethylpropyl)-N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-3-pyridinecarboxamide IUPAC Name: N-(2,2-dimethylpropyl)-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-neopentyl-nicotinamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(CC(C)(C)C)C(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(CC(C)(C)C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C20H29N3O2/c1-7-12-22-18(25)20(8-2,9-3)23(15-19(4,5)6)17(24)16-11-10-13-21-14-16/h7-8,10-11,13-14H,1-2,9,12,15H2,3-6H3,(H,22,25)