2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2S)-1-(1-oxopropyl)-2-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[(2S)-1-propionylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H32N4O2/c1-6-20(27)24-13-9-12-19(24)22-23-17-10-7-8-11-18(17)25(22)14-21(28)26(15(2)3)16(4)5/h7-8,10-11,15-16,19H,6,9,12-14H2,1-5H3/t19-/m0/s1