N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H32N4O2/c1-4-6-15-28(3)25(32)18-30-23-10-8-7-9-22(23)27-26(30)20-16-24(31)29(17-20)21-13-11-19(5-2)12-14-21/h7-14,20H,4-6,15-18H2,1-3H3/t20-/m1/s1