1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N-(2-morpholin-4-ium-4-ylethyl)nicotinamide Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c20-17-4-1-15(2-5-17)13-23-14-16(3-6-18(23)24)19(25)21-7-8-22-9-11-26-12-10-22/h1-6,14H,7-13H2,(H,21,25)/p+1