4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-5-(propanoylamino)benzamide

Systemtic Name: 4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-5-(propanoylamino)benzamide Openeye Name: 4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-5-(propanoylamino)benzamide CAS Name: 4-(dimethylamino)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methoxy-5-(1-oxopropylamino)benzamide IUPAC Name: 4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-5-(propanoylamino)benzamide Traditional Name: 4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-5-propionamido-benzamide Formula: C20H33N4O3+ MolecularWeight: 377.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C(=C1)C(=O)NCC2CCC[NH+]2CC)OC)N(C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C(=C1)C(=O)NC[C@@H]2CCC[NH+]2CC)OC)N(C)C

InChI

InChI=1S/C20H32N4O3/c1-6-19(25)22-16-11-15(18(27-5)12-17(16)23(3)4)20(26)21-13-14-9-8-10-24(14)7-2/h11-12,14H,6-10,13H2,1-5H3,(H,21,26)(H,22,25)/p+1/t14-/m0/s1