N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H38N4O2+2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C23H36N4O2/c28-22(19-25-11-13-26(14-12-25)21-7-3-1-4-8-21)24-20-23(9-5-2-6-10-23)27-15-17-29-18-16-27/h1,3-4,7-8H,2,5-6,9-20H2,(H,24,28)/p+2