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

Systemtic Name: 2-[2-[(3S)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-allyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(3S)-5-oxo-1-prop-2-enyl-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-5-oxo-1-prop-2-enylpyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(3S)-1-allyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-4-14-27-16-19(15-23(27)30)25-26-21-12-8-9-13-22(21)28(25)17-24(31)29(18(2)3)20-10-6-5-7-11-20/h4-13,18-19H,1,14-17H2,2-3H3/t19-/m0/s1