2-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C26H29N4O2+ MolecularWeight: 429.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CC[NH+](CC4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CC[NH+](CC4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-24(27-17-19-7-2-1-3-8-19)18-29-13-15-30(16-14-29)26(32)25-20-9-4-5-11-22(20)28-23-12-6-10-21(23)25/h1-5,7-9,11H,6,10,12-18H2,(H,27,31)/p+1