3-(4-methylpiperidin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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