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

Systemtic Name: (4S)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-[1-(2-methylallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16(2)13-25-20-11-7-6-10-19(20)23-22(25)18-12-21(26)24(15-18)14-17-8-4-3-5-9-17/h3-11,18H,1,12-15H2,2H3/t18-/m0/s1