[2-ethoxy-4-[1-oxidanylidene-1-[(2-piperidin-1-ylphenyl)amino]hexan-2-yl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[1-oxidanylidene-1-[(2-piperidin-1-ylphenyl)amino]hexan-2-yl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[1-[[2-(1-piperidyl)phenyl]carbamoyl]pentyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[1-oxo-1-[2-(1-piperidinyl)anilino]hexan-2-yl]phenyl] ester IUPAC Name: [2-ethoxy-4-[1-oxo-1-(2-piperidin-1-ylanilino)hexan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[1-[(2-piperidinophenyl)carbamoyl]pentyl]phenyl] ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC(=O)C)OCC)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC(=O)C)OCC)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C27H36N2O4/c1-4-6-12-22(21-15-16-25(33-20(3)30)26(19-21)32-5-2)27(31)28-23-13-8-9-14-24(23)29-17-10-7-11-18-29/h8-9,13-16,19,22H,4-7,10-12,17-18H2,1-3H3,(H,28,31)