1-(6-bromanyl-1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-indol-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-(6-bromanyl-1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-indol-3-yl)piperidine-2-carboxamide Openeye Name: 1-(6-bromo-1,3-benzoxazol-2-yl)-N-indolin-3-yl-piperidine-2-carboxamide CAS Name: 1-(6-bromo-1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-indol-3-yl)-2-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-indol-3-yl)piperidine-2-carboxamide Traditional Name: 1-(6-bromo-1,3-benzoxazol-2-yl)-N-indolin-3-yl-pipecolinamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CNC3=CC=CC=C23)C4=NC5=C(O4)C=C(C=C5)Br

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CNC3=CC=CC=C23)C4=NC5=C(O4)C=C(C=C5)Br

InChI

InChI=1S/C21H21BrN4O2/c22-13-8-9-16-19(11-13)28-21(25-16)26-10-4-3-7-18(26)20(27)24-17-12-23-15-6-2-1-5-14(15)17/h1-2,5-6,8-9,11,17-18,23H,3-4,7,10,12H2,(H,24,27)