1-[(4-fluorophenyl)methyl]-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-fluorophenyl)methyl]-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-fluorophenyl)methyl]-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-fluorophenyl)methyl]-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(4-fluorobenzyl)-2-pyrrolidone Formula: C34H48FN3O MolecularWeight: 533.762823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C34H48FN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-38-32-19-16-15-18-31(32)36-34(38)29-25-33(39)37(27-29)26-28-20-22-30(35)23-21-28/h15-16,18-23,29H,2-14,17,24-27H2,1H3