3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-(1-propyl-4-piperidin-1-iumyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)anthranil-5-carboxamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-12-25-13-10-18(11-14-25)23-22(26)17-8-9-20-19(15-17)21(27-24-20)16-6-4-3-5-7-16/h3-9,15,18H,2,10-14H2,1H3,(H,23,26)/p+1