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

Systemtic Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-cyclopentyl-propionamide Formula: C19H30ClN3O+2 MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O/c1-15(19(24)21-18-7-2-3-8-18)23-11-9-22(10-12-23)14-16-5-4-6-17(20)13-16/h4-6,13,15,18H,2-3,7-12,14H2,1H3,(H,21,24)/p+2/t15-/m1/s1