4-(1-hexadecylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C34H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-36-30-22-17-16-21-29(30)35-34(36)28-26-33(38)37(27-28)31-23-18-19-24-32(31)39-2/h16-19,21-24,28H,3-15,20,25-27H2,1-2H3