(2R)-2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[4-[(4-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[4-(4-cyanobenzyl)piperazine-1,4-diium-1-yl]-N-cyclohexyl-N-methyl-propionamide Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H32N4O/c1-18(22(27)24(2)21-6-4-3-5-7-21)26-14-12-25(13-15-26)17-20-10-8-19(16-23)9-11-20/h8-11,18,21H,3-7,12-15,17H2,1-2H3/p+2/t18-/m1/s1