N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]benzamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C23H28N4O3/c1-30-21-9-2-5-17(13-21)15-26-11-4-7-19(16-26)25-22(28)18-6-3-8-20(14-18)27-12-10-24-23(27)29/h2-3,5-6,8-9,13-14,19H,4,7,10-12,15-16H2,1H3,(H,24,29)(H,25,28)/p+1/t19-/m0/s1