ethyl 4-[2-[4-[2-(4-azanylphenoxy)propyl]piperazin-1-yl]ethyl]benzoate

Systemtic Name: ethyl 4-[2-[4-[2-(4-azanylphenoxy)propyl]piperazin-1-yl]ethyl]benzoate Openeye Name: ethyl 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazin-1-yl]ethyl]benzoate CAS Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]-1-piperazinyl]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazin-1-yl]ethyl]benzoate Traditional Name: 4-[2-[4-[2-(4-aminophenoxy)propyl]piperazino]ethyl]benzoic acid ethyl ester Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCN2CCN(CC2)CC(C)OC3=CC=C(C=C3)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCN2CCN(CC2)CC(C)OC3=CC=C(C=C3)N

InChI

InChI=1S/C24H33N3O3/c1-3-29-24(28)21-6-4-20(5-7-21)12-13-26-14-16-27(17-15-26)18-19(2)30-23-10-8-22(25)9-11-23/h4-11,19H,3,12-18,25H2,1-2H3