4-(4-pentoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(4-pentoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(4-pentoxyphenyl)-N-[2,2,2-trichloro-1-(1-piperidyl)ethyl]benzamide CAS Name: 4-(4-pentoxyphenyl)-N-[2,2,2-trichloro-1-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(4-pentoxyphenyl)-N-(2,2,2-trichloro-1-piperidin-1-ylethyl)benzamide Traditional Name: 4-(4-amoxyphenyl)-N-(2,2,2-trichloro-1-piperidino-ethyl)benzamide Formula: C25H31Cl3N2O2 MolecularWeight: 497.88484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C(Cl)(Cl)Cl)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C(Cl)(Cl)Cl)N3CCCCC3

InChI

InChI=1S/C25H31Cl3N2O2/c1-2-3-7-18-32-22-14-12-20(13-15-22)19-8-10-21(11-9-19)23(31)29-24(25(26,27)28)30-16-5-4-6-17-30/h8-15,24H,2-7,16-18H2,1H3,(H,29,31)