N-[2-(2-methylimidazol-1-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-[2-(2-methylimidazol-1-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-21-27-14-19-30(21)20-15-28-26(31)23-7-9-24(10-8-23)32-25-12-17-29(18-13-25)16-11-22-5-3-2-4-6-22/h2-10,14,19,25H,11-13,15-18,20H2,1H3,(H,28,31)/p+1