N-(3-oxidanylpropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(3-hydroxypropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-(3-hydroxypropyl)-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(3-hydroxypropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(3-hydroxypropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCCO)CCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCCO)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c26-18-4-14-24-23(27)20-7-9-21(10-8-20)28-22-12-16-25(17-13-22)15-11-19-5-2-1-3-6-19/h1-3,5-10,22,26H,4,11-18H2,(H,24,27)/p+1