1-(1,3-benzodioxol-5-yl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O3/c1-2-3-6-11-25-19-8-5-4-7-18(19)24-23(25)16-12-22(27)26(14-16)17-9-10-20-21(13-17)29-15-28-20/h4-5,7-10,13,16H,2-3,6,11-12,14-15H2,1H3