4-(1-octadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-(1-octadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(1-octadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-(1-octadecyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(1-octadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C37H55N3O MolecularWeight: 557.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H55N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-39-35-27-22-21-26-34(35)38-37(39)33-29-36(41)40(30-33)31(2)32-24-19-18-20-25-32/h18-22,24-27,31,33H,3-17,23,28-30H2,1-2H3