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

Systemtic Name: N-(1-phenylethyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-(1-phenylethyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(1-phenylethyl)nicotinamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCCCC3)C(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C3(CCCCC3)C(=O)NCC=C

InChI

InChI=1S/C24H29N3O2/c1-3-16-26-23(29)24(14-8-5-9-15-24)27(19(2)20-11-6-4-7-12-20)22(28)21-13-10-17-25-18-21/h3-4,6-7,10-13,17-19H,1,5,8-9,14-16H2,2H3,(H,26,29)