N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloro-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-21(2,3)14-6-7-17-16(13-14)24-19(29-17)25-20(28)27-11-9-26(10-12-27)18-15(22)5-4-8-23-18/h4-8,13H,9-12H2,1-3H3,(H,24,25,28)