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

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-38-33-20-17-16-19-32(33)36-35(38)30-26-34(39)37(28-30)27-29-21-23-31(40-2)24-22-29/h16-17,19-24,30H,3-15,18,25-28H2,1-2H3