1-(1,3-benzodioxol-5-yl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-dodecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-laurylbenzimidazol-2-yl)-2-pyrrolidone Formula: C30H39N3O3 MolecularWeight: 489.64896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H39N3O3/c1-2-3-4-5-6-7-8-9-10-13-18-32-26-15-12-11-14-25(26)31-30(32)23-19-29(34)33(21-23)24-16-17-27-28(20-24)36-22-35-27/h11-12,14-17,20,23H,2-10,13,18-19,21-22H2,1H3