N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCCC2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC[C@@H]2C)OCC

InChI

InChI=1S/C19H29N3O4/c1-4-25-16-10-9-15(12-17(16)26-5-2)20-19(24)21-18(23)13-22-11-7-6-8-14(22)3/h9-10,12,14H,4-8,11,13H2,1-3H3,(H2,20,21,23,24)/p+1/t14-/m0/s1