4-(1-octylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-(1-octylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-octylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-octyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-octylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1-octylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-2-3-4-5-6-12-17-27-23-16-11-10-15-22(23)26-25(27)20-18-24(29)28(19-20)21-13-8-7-9-14-21/h7-11,13-16,20H,2-6,12,17-19H2,1H3