N-[(Z)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-[(Z)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[(Z)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-[(Z)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylideneamino]-3-piperidin-1-ium-1-yl-propionamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCCCC1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCCCC1)/C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H23N5O2/c1-12(13-5-6-14-15(11-13)19-17(24)18-14)20-21-16(23)7-10-22-8-3-2-4-9-22/h5-6,11H,2-4,7-10H2,1H3,(H,21,23)(H2,18,19,24)/p+1/b20-12-