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

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-5-13-29(14-6-2)26(33)18-31-24-10-8-7-9-23(24)28-27(31)21-16-25(32)30(17-21)22-12-11-19(3)20(4)15-22/h7-12,15,21H,5-6,13-14,16-18H2,1-4H3