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

Systemtic Name: 1-cyclopentyl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C34H55N3O MolecularWeight: 521.82

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C34H55N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-36-32-25-20-19-24-31(32)35-34(36)29-27-33(38)37(28-29)30-22-17-18-23-30/h19-20,24-25,29-30H,2-18,21-23,26-28H2,1H3