N,N-diethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-3-27(4-2)24(29)21-11-8-12-22(17-21)25-23(28)18-26-15-13-20(14-16-26)19-9-6-5-7-10-19/h5-13,17H,3-4,14-16,18H2,1-2H3,(H,25,28)/p+1