4-(4-chlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(4-chlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-chlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-chlorophenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-chlorophenyl)-3-N,3-N,5-N,5-N-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-chlorophenyl)-N,N,N',N'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)Cl)C(=O)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)Cl)C(=O)N(CC)CC)C)C

InChI

InChI=1S/C23H32ClN3O2/c1-7-26(8-2)22(28)19-15(5)25-16(6)20(23(29)27(9-3)10-4)21(19)17-11-13-18(24)14-12-17/h11-14,21,25H,7-10H2,1-6H3