2-(benzimidazol-1-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C21H24N5O+ MolecularWeight: 362.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)CN2C=NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)CN2C=NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c27-21(15-26-16-22-19-8-4-5-9-20(19)26)24-23-18-10-12-25(13-11-18)14-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,24,27)/p+1