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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-p-phenetyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H41N3O2/c1-3-5-6-7-8-9-10-11-14-21-32-28-16-13-12-15-27(28)31-30(32)24-22-29(34)33(23-24)25-17-19-26(20-18-25)35-4-2/h12-13,15-20,24H,3-11,14,21-23H2,1-2H3