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

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

Systemtic Name:N-cyclohexyl-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
Openeye Name:N-[1-(allylcarbamoyl)cyclohexyl]-N-cyclohexyl-pyridine-3-carboxamide
CAS Name:N-cyclohexyl-N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-3-pyridinecarboxamide
IUPAC Name:N-cyclohexyl-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide
Traditional Name:N-[1-(allylcarbamoyl)cyclohexyl]-N-cyclohexyl-nicotinamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)N(C2CCCCC2)C(=O)C3=CN=CC=C3


Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)N(C2CCCCC2)C(=O)C3=CN=CC=C3


InChI

InChI=1S/C22H31N3O2/c1-2-15-24-21(27)22(13-7-4-8-14-22)25(19-11-5-3-6-12-19)20(26)18-10-9-16-23-17-18/h2,9-10,16-17,19H,1,3-8,11-15H2,(H,24,27)


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