3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-nitrophenyl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O4/c26-20(22-16-7-1-3-9-18(16)25(27)28)11-13-24-12-5-6-15(14-24)21-23-17-8-2-4-10-19(17)29-21/h1-4,7-10,15H,5-6,11-14H2,(H,22,26)