3-[1-[(2S)-1-ethylpiperidin-1-ium-2-yl]carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(2S)-1-ethylpiperidin-1-ium-2-yl]carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(2S)-1-ethylpiperidin-1-ium-2-carbonyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[[(2S)-1-ethyl-2-piperidin-1-iumyl]-oxomethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(2S)-1-ethylpiperidin-1-ium-2-carbonyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[(2S)-1-ethylpiperidin-1-ium-2-carbonyl]-4-piperidyl]-N-methyl-propionamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCCC1C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCCC[C@H]1C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H37N3O2/c1-3-26-16-8-7-11-22(26)24(29)27-17-14-20(15-18-27)12-13-23(28)25(2)19-21-9-5-4-6-10-21/h4-6,9-10,20,22H,3,7-8,11-19H2,1-2H3/p+1/t22-/m0/s1