N-[(Z)-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-methyl-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxo-propylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[4-[2-(4-morpholin-4-iumyl)ethylamino]-4-oxobutan-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(2-morpholin-4-ium-4-ylethylamino)-4-oxobutan-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(2-morpholin-4-ium-4-ylethylamino)propylidene]amino]isonicotinamide Formula: C16H24N5O3+ MolecularWeight: 334.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/CC(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H23N5O3/c1-13(19-20-16(23)14-2-4-17-5-3-14)12-15(22)18-6-7-21-8-10-24-11-9-21/h2-5H,6-12H2,1H3,(H,18,22)(H,20,23)/p+1/b19-13-