3-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide

Systemtic Name: 3-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide Openeye Name: 3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide CAS Name: 3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: 3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-[6-keto-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)N)CCCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)N)CCCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c19-17(21)12-11-16-10-6-14-20(18(16)22)13-5-4-9-15-7-2-1-3-8-15/h1-3,7-8,10H,4-6,9,11-14H2,(H2,19,21)