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

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]benzamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-2-22-13-15-23(16-14-22)20(11-7-4-8-12-20)17-21-19(24)18-9-5-3-6-10-18/h3,5-6,9-10H,2,4,7-8,11-17H2,1H3,(H,21,24)