2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C19H30N4O/c1-16-7-9-23(10-8-16)18-5-3-17(4-6-18)20-19(24)15-22-13-11-21(2)12-14-22/h3-6,16H,7-15H2,1-2H3,(H,20,24)/p+2