4-(1-dodecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-(1-dodecyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(1-dodecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-laurylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C31H43N3O MolecularWeight: 473.69262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H43N3O/c1-3-4-5-6-7-8-9-10-11-17-22-33-29-21-16-15-20-28(29)32-31(33)27-23-30(35)34(24-27)25(2)26-18-13-12-14-19-26/h12-16,18-21,25,27H,3-11,17,22-24H2,1-2H3