2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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