N-cyclopentyl-N-[(1-morpholin-4-ylcarbonylpyridin-1-ium-4-yl)methyl]morpholine-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1-morpholin-4-ylcarbonylpyridin-1-ium-4-yl)methyl]morpholine-4-carboxamide Openeye Name: N-cyclopentyl-N-[[1-(morpholine-4-carbonyl)pyridin-1-ium-4-yl]methyl]morpholine-4-carboxamide CAS Name: N-cyclopentyl-N-[[1-[4-morpholinyl(oxo)methyl]-4-pyridin-1-iumyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-cyclopentyl-N-[[1-(morpholine-4-carbonyl)pyridin-1-ium-4-yl]methyl]morpholine-4-carboxamide Traditional Name: N-cyclopentyl-N-[[1-(morpholine-4-carbonyl)pyridin-1-ium-4-yl]methyl]morpholine-4-carboxamide Formula: C21H31N4O4+ MolecularWeight: 403.49524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=[N+](C=C2)C(=O)N3CCOCC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=[N+](C=C2)C(=O)N3CCOCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H31N4O4/c26-20(23-9-13-28-14-10-23)22-7-5-18(6-8-22)17-25(19-3-1-2-4-19)21(27)24-11-15-29-16-12-24/h5-8,19H,1-4,9-17H2/q+1