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

Systemtic Name: N-[[1-(4-ethylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-(4-ethylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(4-ethyl-1-piperazin-4-iumyl)cyclohexyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-(4-ethylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(4-ethylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-methoxy-benzamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O2/c1-3-23-13-15-24(16-14-23)21(11-5-4-6-12-21)17-22-20(25)18-7-9-19(26-2)10-8-18/h7-10H,3-6,11-17H2,1-2H3,(H,22,25)/p+1