3-(2-ethoxyethoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-ethoxyethoxy)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-ethoxyethoxy)benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-27-15-16-28-22-10-6-9-20(17-22)23(26)24-21-11-13-25(14-12-21)18-19-7-4-3-5-8-19/h3-10,17,21H,2,11-16,18H2,1H3,(H,24,26)/p+1