ethyl 4-[2-(4-cyclohexylphenoxy)ethanoyl-(pyridin-4-ylmethyl)amino]benzoate

Systemtic Name: ethyl 4-[2-(4-cyclohexylphenoxy)ethanoyl-(pyridin-4-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[[2-(4-cyclohexylphenoxy)acetyl]-(4-pyridylmethyl)amino]benzoate CAS Name: 4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]-(pyridin-4-ylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-cyclohexylphenoxy)acetyl]-(pyridin-4-ylmethyl)amino]benzoate Traditional Name: 4-[[2-(4-cyclohexylphenoxy)acetyl]-(4-pyridylmethyl)amino]benzoic acid ethyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H32N2O4/c1-2-34-29(33)25-8-12-26(13-9-25)31(20-22-16-18-30-19-17-22)28(32)21-35-27-14-10-24(11-15-27)23-6-4-3-5-7-23/h8-19,23H,2-7,20-21H2,1H3