N-prop-2-enyl-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide

Systemtic Name: N-prop-2-enyl-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)cyclohexyl]pyridine-3-carboxamide CAS Name: N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-prop-2-enyl-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)cyclohexyl]nicotinamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)N(CC=C)C(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)N(CC=C)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H25N3O2/c1-3-12-21-18(24)19(10-6-5-7-11-19)22(14-4-2)17(23)16-9-8-13-20-15-16/h3-4,8-9,13,15H,1-2,5-7,10-12,14H2,(H,21,24)