4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-(4-butylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(4-butylphenyl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)CC

InChI

InChI=1S/C32H37N3O/c1-4-6-9-24-14-18-28(19-15-24)34-22-27(20-31(34)36)32-33-29-10-7-8-11-30(29)35(32)21-25-12-16-26(17-13-25)23(3)5-2/h7-8,10-19,23,27H,4-6,9,20-22H2,1-3H3