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

Systemtic Name: 2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-19(2)31(20(3)4)26(33)18-30-24-13-9-8-12-23(24)28-27(30)22-16-25(32)29(17-22)15-14-21-10-6-5-7-11-21/h5-13,19-20,22H,14-18H2,1-4H3