N,N-di(propan-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CN=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CN=CC=C3

InChI

InChI=1S/C20H24N4O/c1-14(2)24(15(3)4)19(25)13-23-18-10-6-5-9-17(18)22-20(23)16-8-7-11-21-12-16/h5-12,14-15H,13H2,1-4H3