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

Systemtic Name: 1-cyclopentyl-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-heptyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-heptylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H33N3O MolecularWeight: 367.52762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O/c1-2-3-4-5-10-15-25-21-14-9-8-13-20(21)24-23(25)18-16-22(27)26(17-18)19-11-6-7-12-19/h8-9,13-14,18-19H,2-7,10-12,15-17H2,1H3