4-(3-chlorophenyl)-5-ethanoyl-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-5-ethanoyl-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-acetyl-4-(3-chlorophenyl)-N-[(E)-cinnamyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-acetyl-4-(3-chlorophenyl)-N-[(E)-cinnamyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NCC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C25H25ClN2O2/c1-16-22(18(3)29)24(20-12-7-13-21(26)15-20)23(17(2)28-16)25(30)27-14-8-11-19-9-5-4-6-10-19/h4-13,15,24,28H,14H2,1-3H3,(H,27,30)/b11-8+