N-(3-methoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-5-3-7-20(23-17)16-25-13-11-18(12-14-25)9-10-22(26)24-19-6-4-8-21(15-19)27-2/h3-8,15,18H,9-14,16H2,1-2H3,(H,24,26)/p+1