N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H32N4O2+2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H30N4O2/c28-23(21-7-4-19(5-8-21)18-26-10-2-1-3-11-26)25-17-20-6-9-22(24-16-20)27-12-14-29-15-13-27/h4-9,16H,1-3,10-15,17-18H2,(H,25,28)/p+2