2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C20H30N4O2/c1-14(2)24(15(3)4)20(26)13-23-18-10-7-6-9-17(18)22-19(23)11-8-12-21-16(5)25/h6-7,9-10,14-15H,8,11-13H2,1-5H3,(H,21,25)