2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide

Systemtic Name: 2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide Openeye Name: 2-[2-[1-(3-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: 2-[2-[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(butan-2-yl)acetamide IUPAC Name: 2-[2-[1-(3-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(butan-2-yl)acetamide Traditional Name: 2-[2-[1-(3-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C27H33BrN4O2 MolecularWeight: 525.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H33BrN4O2/c1-5-18(3)32(19(4)6-2)26(34)17-31-24-13-8-7-12-23(24)29-27(31)20-14-25(33)30(16-20)22-11-9-10-21(28)15-22/h7-13,15,18-20H,5-6,14,16-17H2,1-4H3