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

Systemtic Name: 2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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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)CC5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-3-4-10-23-15-17-26(18-16-23)34-21-25(19-29(34)36)31-32-27-13-8-9-14-28(27)35(31)22-30(37)33(2)20-24-11-6-5-7-12-24/h5-9,11-18,25H,3-4,10,19-22H2,1-2H3