ethyl 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2-oxidanyl-benzoate Openeye Name: ethyl 4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]pentyl]-2-hydroxy-benzoate CAS Name: 4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]hexan-2-yl]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2-hydroxybenzoate Traditional Name: 4-[1-carbamoyl-2-(2-piperidinophenyl)pentyl]-2-hydroxy-benzoic acid ethyl ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=CC(=C(C=C3)C(=O)OCC)O)C(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=CC(=C(C=C3)C(=O)OCC)O)C(=O)N

InChI

InChI=1S/C26H34N2O4/c1-3-10-20(19-11-6-7-12-22(19)28-15-8-5-9-16-28)24(25(27)30)18-13-14-21(23(29)17-18)26(31)32-4-2/h6-7,11-14,17,20,24,29H,3-5,8-10,15-16H2,1-2H3,(H2,27,30)