N-aminocarbonyl-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-carbamoyl-2-phenyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)NC(=O)N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)NC(=O)N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O3/c22-21(27)24-19(26)18(14-7-2-1-3-8-14)25-12-6-9-15(13-25)20-23-16-10-4-5-11-17(16)28-20/h1-5,7-8,10-11,15,18H,6,9,12-13H2,(H3,22,24,26,27)