8-(6-bromanyl-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(6-bromanyl-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(6-bromo-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(6-bromo-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(6-bromo-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(6-bromo-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C20H19BrN4O2/c21-14-6-7-16-17(12-14)23-18(22-16)24-10-8-20(9-11-24)13-25(19(26)27-20)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,22,23)