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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(4-isopropylbenzyl)piperazine-1,4-diium-1-yl]propionamide Formula: C22H37N3O+2 MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O/c1-17(2)20-10-8-19(9-11-20)16-24-12-14-25(15-13-24)18(3)22(26)23-21-6-4-5-7-21/h8-11,17-18,21H,4-7,12-16H2,1-3H3,(H,23,26)/p+2/t18-/m1/s1