N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C22H31N4O4+ MolecularWeight: 415.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC2C3=CC=CN3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CN3C)OCC

InChI

InChI=1S/C22H30N4O4/c1-4-29-19-11-10-16(14-20(19)30-5-2)23-22(28)24-21(27)15-26-13-7-9-18(26)17-8-6-12-25(17)3/h6,8,10-12,14,18H,4-5,7,9,13,15H2,1-3H3,(H2,23,24,27,28)/p+1/t18-/m1/s1