4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H33N3O2/c1-5-35-25-16-14-24(15-17-25)32-20-22(18-28(32)34)29-31-26-8-6-7-9-27(26)33(29)19-21-10-12-23(13-11-21)30(2,3)4/h6-17,22H,5,18-20H2,1-4H3