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

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methyl-benzamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methylbenzamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-3-methyl-benzamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-3-23-12-14-24(15-13-23)21(10-5-4-6-11-21)17-22-20(25)19-9-7-8-18(2)16-19/h7-9,16H,3-6,10-15,17H2,1-2H3,(H,22,25)