2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)NC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)NC(C)C

InChI

InChI=1S/C26H32N4O2/c1-4-5-8-19-11-13-21(14-12-19)29-16-20(15-25(29)32)26-28-22-9-6-7-10-23(22)30(26)17-24(31)27-18(2)3/h6-7,9-14,18,20H,4-5,8,15-17H2,1-3H3,(H,27,31)