4-butoxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-butoxy-N-[(Z)-[3-methoxy-4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzylidene]amino]benzamide Formula: C26H36N3O4+ MolecularWeight: 454.58174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC[NH+]3CCCCC3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC[NH+]3CCCCC3)OC

InChI

InChI=1S/C26H35N3O4/c1-3-4-17-32-23-11-9-22(10-12-23)26(30)28-27-20-21-8-13-24(25(19-21)31-2)33-18-16-29-14-6-5-7-15-29/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,28,30)/p+1/b27-20-