2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazine-1,4-diium-1-yl]-N-(4-methylcyclohexyl)acetamide Formula: C22H37N3O2+2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H35N3O2/c1-17-4-7-20(8-5-17)23-22(26)16-25-12-10-24(11-13-25)15-19-14-18(2)6-9-21(19)27-3/h6,9,14,17,20H,4-5,7-8,10-13,15-16H2,1-3H3,(H,23,26)/p+2