4-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O2/c22-21(26)18-6-8-19(9-7-18)23-20(25)15-24-12-10-17(11-13-24)14-16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H2,22,26)(H,23,25)/p+1