(4S)-1-(2-bromophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-bromophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2-bromophenyl)pyrrolidin-2-one CAS Name: (4S)-1-(2-bromophenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-bromophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2-bromophenyl)-2-pyrrolidone Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H18BrN3O/c1-2-11-23-18-10-6-4-8-16(18)22-20(23)14-12-19(25)24(13-14)17-9-5-3-7-15(17)21/h2-10,14H,1,11-13H2/t14-/m0/s1