N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3)OC

InChI

InChI=1S/C21H31N3O4/c1-27-18-11-16(12-19(13-18)28-2)4-3-15-7-9-24(10-8-15)14-20(25)23-21(26)22-17-5-6-17/h11-13,15,17H,3-10,14H2,1-2H3,(H2,22,23,25,26)/p+1