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

Systemtic Name: 1-cyclopentyl-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-dodecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-laurylbenzimidazol-2-yl)-2-pyrrolidone Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C28H43N3O/c1-2-3-4-5-6-7-8-9-10-15-20-30-26-19-14-13-18-25(26)29-28(30)23-21-27(32)31(22-23)24-16-11-12-17-24/h13-14,18-19,23-24H,2-12,15-17,20-22H2,1H3