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1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(3-methylphenyl)methyl]piperazine
1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(3-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C)N3CCNCC3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C)N3CCNCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H32N2O2/c1-3-30-26-19-24(12-13-25(26)31-20-22-9-5-4-6-10-22)27(29-16-14-28-15-17-29)23-11-7-8-21(2)18-23/h4-13,18-19,27-28H,3,14-17,20H2,1-2H3
Other Product
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- 1-[(3-bromophenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
- 1-[(3,4-dichlorophenyl)-(2,3-dimethoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
- 1-[1-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxylic acid
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- N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl-[(4-methylphenyl)carbamoyl]amino]ethanamide
- N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]ethanamide
