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

Systemtic Name: N-cyclopropyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: N-cyclopropyl-N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-cyclopropyl-nicotinamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(C1CC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(C1CC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-4-11-20-17(23)18(5-2,6-3)21(15-9-10-15)16(22)14-8-7-12-19-13-14/h4-5,7-8,12-13,15H,1-2,6,9-11H2,3H3,(H,20,23)