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

Systemtic Name: 1-cyclopentyl-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-hexyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-hexylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H31N3O/c1-2-3-4-9-14-24-20-13-8-7-12-19(20)23-22(24)17-15-21(26)25(16-17)18-10-5-6-11-18/h7-8,12-13,17-18H,2-6,9-11,14-16H2,1H3