N-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-phenyl-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-phenyl-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-phenylpyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-phenyl-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3CNCC3(C4=CC=CC=C4)NC(=O)CN5C=CC=N5)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3CNCC3(C4=CC=CC=C4)NC(=O)CN5C=CC=N5)N(C1=O)CC

InChI

InChI=1S/C26H30N6O2/c1-3-31-22-12-11-19(15-23(22)32(4-2)25(31)34)21-16-27-18-26(21,20-9-6-5-7-10-20)29-24(33)17-30-14-8-13-28-30/h5-15,21,27H,3-4,16-18H2,1-2H3,(H,29,33)