N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-phenyl-benzamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-16-15-24-13-11-18(12-14-24)17-23-22(25)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,23,25)/p+1