N-cyclopropyl-2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[NH+](CC4)CC(=O)NC5CC5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[NH+](CC4)CC(=O)NC5CC5

InChI

InChI=1S/C22H26N4O2/c27-21(23-16-7-8-16)14-25-9-11-26(12-10-25)22(28)18-13-20(15-5-6-15)24-19-4-2-1-3-17(18)19/h1-4,13,15-16H,5-12,14H2,(H,23,27)/p+1