N-[(Z)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c26-20(18-6-2-1-3-7-18)24-19(15-17-5-4-8-22-16-17)21(27)23-9-10-25-11-13-28-14-12-25/h1-8,15-16H,9-14H2,(H,23,27)(H,24,26)/p+1/b19-15-