N-[1-oxidanylidene-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[1-oxidanylidene-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide hydrochloride Openeye Name: N-allyl-N-[1-(allylcarbamoyl)pentyl]pyridine-3-carboxamide hydrochloride CAS Name: N-[1-oxo-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[1-oxo-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enylpyridine-3-carboxamide hydrochloride Traditional Name: N-allyl-N-[1-(allylcarbamoyl)pentyl]nicotinamide hydrochloride Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1.Cl

Isomeric SMILES

CCCCC(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1.Cl

InChI

InChI=1S/C18H25N3O2.ClH/c1-4-7-10-16(17(22)20-11-5-2)21(13-6-3)18(23)15-9-8-12-19-14-15;/h5-6,8-9,12,14,16H,2-4,7,10-11,13H2,1H3,(H,20,22);1H