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

Systemtic Name: N-(1-phenylethyl)-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-(1-phenylethyl)-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1-ethyl-allyl]-N-(1-phenylethyl)nicotinamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(C(C)C1=CC=CC=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(C(C)C1=CC=CC=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C23H27N3O2/c1-5-15-25-22(28)23(6-2,7-3)26(18(4)19-12-9-8-10-13-19)21(27)20-14-11-16-24-17-20/h5-6,8-14,16-18H,1-2,7,15H2,3-4H3,(H,25,28)