N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]ethanamide

Systemtic Name: N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]ethanamide Openeye Name: N-[3-[(1-isobutylbenzimidazol-2-yl)amino]propyl]acetamide CAS Name: N-[3-[[1-(2-methylpropyl)-2-benzimidazolyl]amino]propyl]acetamide IUPAC Name: N-[3-[[1-(2-methylpropyl)benzimidazol-2-yl]amino]propyl]acetamide Traditional Name: N-[3-[(1-isobutylbenzimidazol-2-yl)amino]propyl]acetamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1NCCCNC(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1NCCCNC(=O)C

InChI

InChI=1S/C16H24N4O/c1-12(2)11-20-15-8-5-4-7-14(15)19-16(20)18-10-6-9-17-13(3)21/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,17,21)(H,18,19)