2-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-19(21-15-18-8-2-1-3-9-18)16-22-10-12-23(13-11-22)20(25)14-17-6-4-5-7-17/h1-3,8-9,17H,4-7,10-16H2,(H,21,24)/p+1