O3-(2-cyclohexyloxyethyl) O5-cyclopentyl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-cyclohexyloxyethyl) O5-cyclopentyl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-[2-(cyclohexoxy)ethyl] O5-cyclopentyl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyclohexyloxyethyl) ester O5-cyclopentyl ester IUPAC Name: 3-O-(2-cyclohexyloxyethyl) 5-O-cyclopentyl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[2-(cyclohexoxy)ethyl] ester O5-cyclopentyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC(=C3)C#N)C(=O)OCCOC4CCCCC4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC(=C3)C#N)C(=O)OCCOC4CCCCC4

InChI

InChI=1S/C29H36N2O5/c1-19-25(28(32)35-16-15-34-23-11-4-3-5-12-23)27(22-10-8-9-21(17-22)18-30)26(20(2)31-19)29(33)36-24-13-6-7-14-24/h8-10,17,23-24,27,31H,3-7,11-16H2,1-2H3