3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-[[1-(1H-imidazol-2-ylmethyl)-4-piperidin-1-iumyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)CC4=NC=CN4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)CC4=NC=CN4

InChI

InChI=1S/C23H26N4O2/c28-23(26-16-18-5-2-1-3-6-18)19-7-4-8-21(15-19)29-20-9-13-27(14-10-20)17-22-24-11-12-25-22/h1-8,11-12,15,20H,9-10,13-14,16-17H2,(H,24,25)(H,26,28)/p+1