1-(3-fluorophenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(3-fluorophenyl)-2-pyrrolidone Formula: C33H46FN3O MolecularWeight: 519.736243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C33H46FN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-36-31-22-16-15-21-30(31)35-33(36)27-24-32(38)37(26-27)29-20-18-19-28(34)25-29/h15-16,18-22,25,27H,2-14,17,23-24,26H2,1H3