4-(3-cyanophenyl)-2-[1-(1-cyclohexyloxyethyl)cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: 4-(3-cyanophenyl)-2-[1-(1-cyclohexyloxyethyl)cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: 4-(3-cyanophenyl)-2-[1-[1-(cyclohexoxy)ethyl]cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 4-(3-cyanophenyl)-2-[1-(1-cyclohexyloxyethyl)cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate IUPAC Name: 4-(3-cyanophenyl)-2-[1-(1-cyclohexyloxyethyl)cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-(3-cyanophenyl)-2-[1-[1-(cyclohexoxy)ethyl]cyclopentyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Formula: C29H36N2O5-2 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C2(CCCC2)C(C)OC3CCCCC3)C(=O)[O-])C4=CC=CC(=C4)C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(C(N1)(C)C2(CCCC2)C(C)OC3CCCCC3)C(=O)[O-])C4=CC=CC(=C4)C#N)C(=O)[O-]

InChI

InChI=1S/C29H38N2O5/c1-18-23(26(32)33)24(21-11-9-10-20(16-21)17-30)25(27(34)35)28(3,31-18)29(14-7-8-15-29)19(2)36-22-12-5-4-6-13-22/h9-11,16,19,22,24-25,31H,4-8,12-15H2,1-3H3,(H,32,33)(H,34,35)/p-2