2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C20H29N3O/c1-14(2)11-22(12-15(3)4)19(24)13-23-18-8-6-5-7-17(18)21-20(23)16-9-10-16/h5-8,14-16H,9-13H2,1-4H3