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

Systemtic Name: 2-(2-phenethylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-phenethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-phenethyl-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-phenethylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-phenethylbenzimidazol-1-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-17(2)26(18(3)4)23(27)16-25-21-13-9-8-12-20(21)24-22(25)15-14-19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3