1-[(2S)-2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H29N3O/c1-17(28)26-15-7-10-22(26)23-25-20-8-5-6-9-21(20)27(23)16-18-11-13-19(14-12-18)24(2,3)4/h5-6,8-9,11-14,22H,7,10,15-16H2,1-4H3/t22-/m0/s1