N-(2-imidazol-1-ylethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(2-imidazol-1-ylethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-[2-(1-imidazolyl)ethyl]-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(2-imidazol-1-ylethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(2-imidazol-1-ylethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCN3C=CN=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCN3C=CN=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-25(27-14-19-29-18-13-26-20-29)22-6-8-23(9-7-22)31-24-11-16-28(17-12-24)15-10-21-4-2-1-3-5-21/h1-9,13,18,20,24H,10-12,14-17,19H2,(H,27,30)/p+1