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

Systemtic Name: N-butyl-2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O2/c1-4-6-10-21-13-15-23(16-14-21)31-19-22(18-26(31)33)28-29-24-11-8-9-12-25(24)32(28)20-27(34)30(3)17-7-5-2/h8-9,11-16,22H,4-7,10,17-20H2,1-3H3