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

Systemtic Name: N-[1-(prop-2-enylcarbamoyl)cyclohexyl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(prop-2-enylcarbamoyl)cyclohexyl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(4-pyridylmethyl)nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)N(CC2=CC=NC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)N(CC2=CC=NC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-2-12-25-21(28)22(10-4-3-5-11-22)26(17-18-8-14-23-15-9-18)20(27)19-7-6-13-24-16-19/h2,6-9,13-16H,1,3-5,10-12,17H2,(H,25,28)