1-(3-bromophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C35H50BrN3O MolecularWeight: 608.695

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C35H50BrN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-38-33-24-18-17-23-32(33)37-35(38)29-26-34(40)39(28-29)31-22-20-21-30(36)27-31/h17-18,20-24,27,29H,2-16,19,25-26,28H2,1H3