3-(aminocarbonylamino)-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-3-ureido-benzamide Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H24N4O2/c1-2-8-20-9-6-13(7-10-20)18-15(21)12-4-3-5-14(11-12)19-16(17)22/h3-5,11,13H,2,6-10H2,1H3,(H,18,21)(H3,17,19,22)/p+1