N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide Openeye Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxo-1-piperidyl)acetamide CAS Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-2-(2-oxo-1-piperidinyl)acetamide IUPAC Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxopiperidin-1-yl)acetamide Traditional Name: 2-(2-ketopiperidino)-N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]acetamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)CN3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)CN3CCCCC3=O

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-4-6-16(12-18)13-22-10-5-7-17(14-22)21-19(24)15-23-11-3-2-9-20(23)25/h4,6,8,12,17H,2-3,5,7,9-11,13-15H2,1H3,(H,21,24)/p+1/t17-/m0/s1