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

Systemtic Name: N,N-di(butan-2-yl)-2-(2-phenylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-(2-phenyl-1-benzimidazolyl)acetamide IUPAC Name: N,N-di(butan-2-yl)-2-(2-phenylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-phenylbenzimidazol-1-yl)-N,N-disec-butyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-5-17(3)26(18(4)6-2)22(27)16-25-21-15-11-10-14-20(21)24-23(25)19-12-8-7-9-13-19/h7-15,17-18H,5-6,16H2,1-4H3