1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)18-11-10-17(13-16(18)3)28-14-22(27)26-12-6-9-21(26)23-24-19-7-4-5-8-20(19)25-23/h4-5,7-8,10-11,13,15,21H,6,9,12,14H2,1-3H3,(H,24,25)/t21-/m0/s1