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1-[1-[3-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(phenylmethyl)piperazine
1-[1-[3-(2-methoxyethoxymethoxy)phenyl]ethyl]-4-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OCOCCOC)N2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
CC(C1=CC(=CC=C1)OCOCCOC)N2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C23H32N2O3/c1-20(22-9-6-10-23(17-22)28-19-27-16-15-26-2)25-13-11-24(12-14-25)18-21-7-4-3-5-8-21/h3-10,17,20H,11-16,18-19H2,1-2H3
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