N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-propionylphenoxy)acetamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-22(26)19-8-10-21(11-9-19)28-17-23(27)24-20-12-14-25(15-13-20)16-18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3,(H,24,27)/p+1