4-(3-chlorophenyl)-2-methyl-6-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 2-[2-(1-benzyloxycarbonyl-4-piperidyl)ethoxymethyl]-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(1-phenylmethoxycarbonyl-4-piperidinyl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-methyl-6-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[2-(1-carbobenzoxy-4-piperidyl)ethoxymethyl]-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Formula: C30H31ClN2O7-2 MolecularWeight: 567.02934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)[O-])C4=CC(=CC=C4)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)[O-])C4=CC(=CC=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C30H33ClN2O7/c1-19-25(28(34)35)26(22-8-5-9-23(31)16-22)27(29(36)37)24(32-19)18-39-15-12-20-10-13-33(14-11-20)30(38)40-17-21-6-3-2-4-7-21/h2-9,16,20,26,32H,10-15,17-18H2,1H3,(H,34,35)(H,36,37)/p-2