N-(3-methoxyphenyl)-3-[1-(3-morpholin-4-ium-4-ylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(3-morpholin-4-ium-4-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(3-morpholin-4-ium-4-ylpropanoyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[3-(4-morpholin-4-iumyl)-1-oxopropyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(3-morpholin-4-ium-4-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(3-morpholin-4-ium-4-ylpropanoyl)-4-piperidyl]propionamide Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CC[NH+]3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-28-20-4-2-3-19(17-20)23-21(26)6-5-18-7-11-25(12-8-18)22(27)9-10-24-13-15-29-16-14-24/h2-4,17-18H,5-16H2,1H3,(H,23,26)/p+1