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

Systemtic Name: (4S)-1-phenethyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-1-phenethyl-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-phenethyl-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-phenethyl-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-13-25-20-11-7-6-10-19(20)23-22(25)18-15-21(26)24(16-18)14-12-17-8-4-3-5-9-17/h2-11,18H,1,12-16H2/t18-/m0/s1