N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H29N4O3+ MolecularWeight: 433.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-23(11-12-25-26-17-22(32-25)19-7-3-1-4-8-19)27-21-13-15-29(16-14-21)18-24(31)28-20-9-5-2-6-10-20/h1-10,17,21H,11-16,18H2,(H,27,30)(H,28,31)/p+1