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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-5-19(3)31(20(4)6-2)26(33)18-30-24-15-11-10-14-23(24)28-27(30)21-16-25(32)29(17-21)22-12-8-7-9-13-22/h7-15,19-21H,5-6,16-18H2,1-4H3