2-(2-phenylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15(2)24(16(3)4)20(25)14-23-19-13-9-8-12-18(19)22-21(23)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3