2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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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(CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O2/c1-6-7-10-24-13-15-26(16-14-24)34-20-25(17-29(34)36)31-32-27-11-8-9-12-28(27)35(31)21-30(37)33(18-22(2)3)19-23(4)5/h8-9,11-16,22-23,25H,6-7,10,17-21H2,1-5H3