2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[(2R)-1-acetyl-2-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCN3C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1[C@H]3CCCN3C(=O)C

InChI

InChI=1S/C21H30N4O2/c1-14(2)25(15(3)4)20(27)13-24-18-10-7-6-9-17(18)22-21(24)19-11-8-12-23(19)16(5)26/h6-7,9-10,14-15,19H,8,11-13H2,1-5H3/t19-/m1/s1