ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-(4-methylpiperazin-1-yl)carbonyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-(4-methylpiperazin-1-yl)carbonyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-(4-methylpiperazine-1-carbonyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-(4-methylpiperazine-1-carbonyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-5-(4-methylpiperazine-1-carbonyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C24H33ClN4O4 MolecularWeight: 476.99622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C)C)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C)C)COCCN

InChI

InChI=1S/C24H33ClN4O4/c1-4-33-24(31)22-19(15-32-14-9-26)27-16(2)20(21(22)17-7-5-6-8-18(17)25)23(30)29-12-10-28(3)11-13-29/h5-8,21,27H,4,9-15,26H2,1-3H3