4-(1-dodecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-(1-dodecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(1-dodecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-(1-dodecyl-2-benzimidazolyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(1-dodecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(1-laurylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H43N3O2/c1-3-4-5-6-7-8-9-10-11-14-21-34-29-16-13-12-15-28(29)32-31(34)26-22-30(35)33(24-26)23-25-17-19-27(36-2)20-18-25/h12-13,15-20,26H,3-11,14,21-24H2,1-2H3