(2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propionamide Formula: C21H28ClN3O+2 MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-17(21(26)23(2)20-9-4-3-5-10-20)25-13-11-24(12-14-25)16-18-7-6-8-19(22)15-18/h3-10,15,17H,11-14,16H2,1-2H3/p+2/t17-/m1/s1