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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-p-anisylpiperazine-1,4-diium-1-yl)propionamide Formula: C20H33N3O2+2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H31N3O2/c1-16(20(24)21-18-5-3-4-6-18)23-13-11-22(12-14-23)15-17-7-9-19(25-2)10-8-17/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,21,24)/p+2/t16-/m1/s1