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

Systemtic Name: N-[(Z)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(4-morpholin-4-iumyl)propylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c27-21(19-7-2-1-3-8-19)25-20(16-18-6-4-9-23-17-18)22(28)24-10-5-11-26-12-14-29-15-13-26/h1-4,6-9,16-17H,5,10-15H2,(H,24,28)(H,25,27)/p+1/b20-16-