2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(1-cyclopropyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C22H30N4O2/c1-14(2)26(15(3)4)21(28)13-25-19-8-6-5-7-18(19)23-22(25)16-11-20(27)24(12-16)17-9-10-17/h5-8,14-17H,9-13H2,1-4H3