3-chloranyl-N-(2-methoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C23H30ClN2O3+ MolecularWeight: 417.9489

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-28-16-12-25-23(27)19-7-8-22(21(24)17-19)29-20-10-14-26(15-11-20)13-9-18-5-3-2-4-6-18/h2-8,17,20H,9-16H2,1H3,(H,25,27)/p+1