2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxopyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-1-pyridyl]acetamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCOCC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4/c1-26-19-14-23(15-20(25)21-12-16-5-3-2-4-6-16)17(11-18(19)24)13-22-7-9-27-10-8-22/h2-6,11,14H,7-10,12-13,15H2,1H3,(H,21,25)/p+1