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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-octyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-octylbenzimidazol-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-3-5-6-7-8-11-18-29-25-13-10-9-12-24(25)28-27(29)21-19-26(31)30(20-21)22-14-16-23(17-15-22)32-4-2/h9-10,12-17,21H,3-8,11,18-20H2,1-2H3