N-phenethyl-3-(1-propylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-phenethyl-3-(1-propylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-phenethyl-3-(1-propylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-phenethyl-3-[(1-propyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-phenethyl-3-(1-propylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-phenethyl-3-(1-propylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-15-25-16-12-21(13-17-25)27-22-10-6-9-20(18-22)23(26)24-14-11-19-7-4-3-5-8-19/h3-10,18,21H,2,11-17H2,1H3,(H,24,26)/p+1