2-methoxy-4-(methylcarbamoylamino)-N-(phenylmethyl)-N-piperidin-1-ium-4-yl-benzamide chloride

Systemtic Name: 2-methoxy-4-(methylcarbamoylamino)-N-(phenylmethyl)-N-piperidin-1-ium-4-yl-benzamide chloride Openeye Name: N-benzyl-2-methoxy-4-(methylcarbamoylamino)-N-piperidin-1-ium-4-yl-benzamide chloride CAS Name: 2-methoxy-4-(methylcarbamoylamino)-N-(phenylmethyl)-N-(4-piperidin-1-iumyl)benzamide chloride IUPAC Name: N-benzyl-2-methoxy-4-(methylcarbamoylamino)-N-piperidin-1-ium-4-ylbenzamide chloride Traditional Name: N-benzyl-2-methoxy-4-(methylcarbamoylamino)-N-piperidin-1-ium-4-yl-benzamide chloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC(=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC[NH2+]CC3)OC.[Cl-]

Isomeric SMILES

CNC(=O)NC1=CC(=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC[NH2+]CC3)OC.[Cl-]

InChI

InChI=1S/C22H28N4O3.ClH/c1-23-22(28)25-17-8-9-19(20(14-17)29-2)21(27)26(18-10-12-24-13-11-18)15-16-6-4-3-5-7-16;/h3-9,14,18,24H,10-13,15H2,1-2H3,(H2,23,25,28);1H