3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-3-pyridylmethyleneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-[(Z)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-3-pyridylmethyleneamino]propionamide Formula: C19H24N5O+ MolecularWeight: 338.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=CC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N/N=C\C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c25-19(22-21-16-17-5-4-9-20-15-17)8-10-23-11-13-24(14-12-23)18-6-2-1-3-7-18/h1-7,9,15-16H,8,10-14H2,(H,22,25)/p+1/b21-16-