4-(2-piperidin-1-ium-4-ylethanoylamino)benzamide

Systemtic Name: 4-(2-piperidin-1-ium-4-ylethanoylamino)benzamide Openeye Name: 4-[(2-piperidin-1-ium-4-ylacetyl)amino]benzamide CAS Name: 4-[[1-oxo-2-(4-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: 4-[(2-piperidin-1-ium-4-ylacetyl)amino]benzamide Traditional Name: 4-[(2-piperidin-1-ium-4-ylacetyl)amino]benzamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C[NH2+]CCC1CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-14(19)11-1-3-12(4-2-11)17-13(18)9-10-5-7-16-8-6-10/h1-4,10,16H,5-9H2,(H2,15,19)(H,17,18)/p+1