N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(5-phenyloxazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(5-phenyl-2-oxazolyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(5-phenyloxazol-2-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(18-9-5-2-6-10-18)24-19-11-13-25(14-12-19)16-21-23-15-20(27-21)17-7-3-1-4-8-17/h1-10,15,19H,11-14,16H2,(H,24,26)/p+1