N-(4-butoxyphenyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(4-butoxyphenyl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(4-butoxyphenyl)-2-(4-cyclohexylpiperazino)acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-2-3-17-27-21-11-9-19(10-12-21)23-22(26)18-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h9-12,20H,2-8,13-18H2,1H3,(H,23,26)