3-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 3-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 3-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-ethoxy-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 3-ethoxy-N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H35N3O2/c1-3-24-13-15-25(16-14-24)22(11-6-5-7-12-22)18-23-21(26)19-9-8-10-20(17-19)27-4-2/h8-10,17H,3-7,11-16,18H2,1-2H3,(H,23,26)