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N-(1H-benzimidazol-2-ylmethyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide
N-(1H-benzimidazol-2-ylmethyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C21H24N4O/c26-21(22-14-20-23-18-6-2-3-7-19(18)24-20)17-10-8-16(9-11-17)15-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-15H2,(H,22,26)(H,23,24)/p+1
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