3-[2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H31N4O3+ MolecularWeight: 399.50654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H30N4O3/c27-20(23-19-7-3-6-17(14-19)21(28)24-18-8-9-18)15-25-10-12-26(13-11-25)22(29)16-4-1-2-5-16/h3,6-7,14,16,18H,1-2,4-5,8-13,15H2,(H,23,27)(H,24,28)/p+1