(4R)-4-[1-(phenylmethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(phenylmethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R)-1-allyl-4-(1-benzylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4R)-1-allyl-4-(1-benzylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-2-12-23-15-17(13-20(23)25)21-22-18-10-6-7-11-19(18)24(21)14-16-8-4-3-5-9-16/h2-11,17H,1,12-15H2/t17-/m1/s1