2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[(2R)-1-ethanoylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[(2R)-1-acetyl-2-pyrrolidinyl]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CCCN4C(=O)C

InChI

InChI=1S/C21H28N4O2/c1-15-9-12-23(13-10-15)20(27)14-25-18-7-4-3-6-17(18)22-21(25)19-8-5-11-24(19)16(2)26/h3-4,6-7,15,19H,5,8-14H2,1-2H3/t19-/m1/s1