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

Systemtic Name: (4S)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-methylallyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-methylallyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17(2)15-26-21-11-7-6-10-20(21)24-23(26)19-14-22(27)25(16-19)13-12-18-8-4-3-5-9-18/h3-11,19H,1,12-16H2,2H3/t19-/m0/s1