1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-propanoyl-1,4-dihydropyridin-3-yl]propan-1-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-propanoyl-1,4-dihydropyridin-3-yl]propan-1-one Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-propanoyl-1,4-dihydropyridin-3-yl]propan-1-one CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-(1-oxopropyl)-1,4-dihydropyridin-3-yl]-1-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-propanoyl-1,4-dihydropyridin-3-yl]propan-1-one Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-5-propionyl-1,4-dihydropyridin-3-yl]propan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)CC)C)C

Isomeric SMILES

CCC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)CC)C)C

InChI

InChI=1S/C20H23NO4/c1-5-14(22)18-11(3)21-12(4)19(15(23)6-2)20(18)13-7-8-16-17(9-13)25-10-24-16/h7-9,20-21H,5-6,10H2,1-4H3