3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(4,5-diphenyloxazol-2-yl)propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(4,5-diphenyloxazol-2-yl)propionamide Formula: C30H32N3O2+ MolecularWeight: 466.59398

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-27(31-26-18-20-33(21-19-26)22-23-10-4-1-5-11-23)16-17-28-32-29(24-12-6-2-7-13-24)30(35-28)25-14-8-3-9-15-25/h1-15,26H,16-22H2,(H,31,34)/p+1