N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-phenoxypropanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-phenoxypropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-phenoxypropanoyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-phenoxypropanoyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(3-phenoxypropanoyl)-4-piperidyl]propionamide Formula: C24H38N3O3+ MolecularWeight: 416.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H37N3O3/c1-2-26-15-6-7-21(26)19-25-23(28)11-10-20-12-16-27(17-13-20)24(29)14-18-30-22-8-4-3-5-9-22/h3-5,8-9,20-21H,2,6-7,10-19H2,1H3,(H,25,28)/p+1/t21-/m0/s1