4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(2-methylallyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15(2)13-24-19-11-7-6-10-18(19)22-21(24)16-12-20(25)23(14-16)17-8-4-3-5-9-17/h3-11,16H,1,12-14H2,2H3