N-(fluoren-9-ylideneamino)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(fluoren-9-ylideneamino)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-(9-fluorenylideneamino)-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-(fluoren-9-ylideneamino)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(fluoren-9-ylideneamino)-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c31-25(14-15-29-16-18-30(19-17-29)20-8-2-1-3-9-20)27-28-26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26/h1-13H,14-19H2,(H,27,31)/p+1