ethyl 4-[1-(cyclohexylmethylideneamino)-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)propan-2-yl]-2-ethoxy-benzoate

Systemtic Name: ethyl 4-[1-(cyclohexylmethylideneamino)-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)propan-2-yl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-(cyclohexylmethyleneamino)-2-oxo-1-[[2-(1-piperidyl)phenyl]methyl]ethyl]-2-ethoxy-benzoate CAS Name: 4-[1-(cyclohexylmethylideneamino)-1-oxo-3-[2-(1-piperidinyl)phenyl]propan-2-yl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(cyclohexylmethylideneamino)-1-oxo-3-(2-piperidin-1-ylphenyl)propan-2-yl]-2-ethoxybenzoate Traditional Name: 4-[2-(cyclohexylmethyleneamino)-2-keto-1-(2-piperidinobenzyl)ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC2=CC=CC=C2N3CCCCC3)C(=O)N=CC4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC2=CC=CC=C2N3CCCCC3)C(=O)N=CC4CCCCC4)C(=O)OCC

InChI

InChI=1S/C32H42N2O4/c1-3-37-30-22-25(17-18-27(30)32(36)38-4-2)28(31(35)33-23-24-13-7-5-8-14-24)21-26-15-9-10-16-29(26)34-19-11-6-12-20-34/h9-10,15-18,22-24,28H,3-8,11-14,19-21H2,1-2H3