O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-[2-[4-(dimethylcarbamoyl)piperazin-1-yl]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-[2-[4-(dimethylcarbamoyl)piperazin-1-yl]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-[2-[4-(dimethylcarbamoyl)piperazin-1-yl]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-[2-[4-[dimethylamino(oxo)methyl]-1-piperazinyl]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2-[2-[4-(dimethylcarbamoyl)piperazin-1-yl]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-[2-[4-(dimethylcarbamoyl)piperazino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C27H37ClN4O6 MolecularWeight: 549.05888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)COCCN3CCN(CC3)C(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)COCCN3CCN(CC3)C(=O)N(C)C)C

InChI

InChI=1S/C27H37ClN4O6/c1-6-38-26(34)22-18(2)29-21(24(25(33)36-5)23(22)19-9-7-8-10-20(19)28)17-37-16-15-31-11-13-32(14-12-31)27(35)30(3)4/h7-10,23,29H,6,11-17H2,1-5H3