2-[2-[(3S)-1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3S)-1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-tert-butyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(3S)-1-tert-butyl-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-tert-butyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(3S)-1-tert-butyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C(C)(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)30(20-11-7-6-8-12-20)24(32)17-28-22-14-10-9-13-21(22)27-25(28)19-15-23(31)29(16-19)26(3,4)5/h6-14,18-19H,15-17H2,1-5H3/t19-/m0/s1