dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-[4-[[1-[[ethanoyl(ethyl)amino]methyl]cyclopentyl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-[4-[[1-[[ethanoyl(ethyl)amino]methyl]cyclopentyl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 2-[2-[4-[[1-[[acetyl(ethyl)amino]methyl]cyclopentyl]methyl]piperazin-1-yl]-2-oxo-ethyl]-4-(2,6-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[2-[4-[[1-[[acetyl(ethyl)amino]methyl]cyclopentyl]methyl]-1-piperazinyl]-2-oxoethyl]-4-(2,6-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2-[4-[[1-[[acetyl(ethyl)amino]methyl]cyclopentyl]methyl]piperazin-1-yl]-2-oxoethyl]-4-(2,6-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[2-[4-[[1-[[acetyl(ethyl)amino]methyl]cyclopentyl]methyl]piperazino]-2-keto-ethyl]-4-(2,6-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C32H42Cl2N4O6 MolecularWeight: 649.60508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1(CCCC1)CN2CCN(CC2)C(=O)CC3=C(C(C(=CN3)C(=O)OC)C4=C(C=CC=C4Cl)Cl)C(=O)OC)C(=O)C

Isomeric SMILES

CCN(CC1(CCCC1)CN2CCN(CC2)C(=O)CC3=C(C(C(=CN3)C(=O)OC)C4=C(C=CC=C4Cl)Cl)C(=O)OC)C(=O)C

InChI

InChI=1S/C32H42Cl2N4O6/c1-5-37(21(2)39)20-32(11-6-7-12-32)19-36-13-15-38(16-14-36)26(40)17-25-29(31(42)44-4)27(22(18-35-25)30(41)43-3)28-23(33)9-8-10-24(28)34/h8-10,18,27,35H,5-7,11-17,19-20H2,1-4H3