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

Systemtic Name: N-cyclohexyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-cyclohexyl-nicotinamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(C1CCCCC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(C1CCCCC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H29N3O2/c1-4-14-23-20(26)21(5-2,6-3)24(18-12-8-7-9-13-18)19(25)17-11-10-15-22-16-17/h4-5,10-11,15-16,18H,1-2,6-9,12-14H2,3H3,(H,23,26)