N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-20-18-27-25(28-20)19-29(2)26(31)22-9-6-10-24(17-22)32-23-12-15-30(16-13-23)14-11-21-7-4-3-5-8-21/h3-10,17-18,23H,11-16,19H2,1-2H3,(H,27,28)/p+1