2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N,N-di(butan-2-yl)acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-di(butan-2-yl)acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C21H32N4O2/c1-7-14(3)25(15(4)8-2)20(27)13-24-19-12-10-9-11-18(19)23-21(24)16(5)22-17(6)26/h9-12,14-16H,7-8,13H2,1-6H3,(H,22,26)