ethyl 4-[2-[[1-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate

Systemtic Name: ethyl 4-[2-[[1-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-[[1-cyclohexyl-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[[1-cyclohexyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[1-cyclohexyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[[1-cyclohexyl-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(C)(C2CCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C)(C2CCCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)OCC

InChI

InChI=1S/C32H44N2O4/c1-4-37-29-22-24(18-19-26(29)31(36)38-5-2)23-30(35)33-32(3,25-14-8-6-9-15-25)27-16-10-11-17-28(27)34-20-12-7-13-21-34/h10-11,16-19,22,25H,4-9,12-15,20-21,23H2,1-3H3,(H,33,35)