(4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C=CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-14-26-18-19(17-23(26)28)24-25-21-12-6-7-13-22(21)27(24)15-8-9-16-29-20-10-4-3-5-11-20/h2-7,10-13,19H,1,8-9,14-18H2/t19-/m0/s1