1-ethyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-ethyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-ethyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-ethyl-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-ethyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-ethyl-2-pyrrolidone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC

InChI

InChI=1S/C18H25N3O/c1-3-5-8-11-21-16-10-7-6-9-15(16)19-18(21)14-12-17(22)20(4-2)13-14/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3