N-methyl-N-(2-pyridin-2-ylethyl)-3-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-methyl-N-(2-pyridin-2-ylethyl)-3-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-methyl-N-[2-(2-pyridyl)ethyl]-3-[(3R)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-methyl-N-[2-(2-pyridinyl)ethyl]-3-[(3R)-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-methyl-N-(2-pyridin-2-ylethyl)-3-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-methyl-N-[2-(2-pyridyl)ethyl]-3-[(3R)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-1-ium-3-yl]propionamide Formula: C26H34N5O+ MolecularWeight: 432.58106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCC[NH+](C2)CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C26H33N5O/c1-29(18-13-23-8-2-3-15-28-23)26(32)12-11-22-7-5-16-30(20-22)21-25-10-6-17-31(25)24-9-4-14-27-19-24/h2-4,6,8-10,14-15,17,19,22H,5,7,11-13,16,18,20-21H2,1H3/p+1/t22-/m1/s1