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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-decylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-decylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-decyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-decylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-decylbenzimidazol-2-yl)-2-pyrrolidone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H35N3O3/c1-2-3-4-5-6-7-8-11-16-30-24-13-10-9-12-23(24)29-28(30)21-17-27(32)31(19-21)22-14-15-25-26(18-22)34-20-33-25/h9-10,12-15,18,21H,2-8,11,16-17,19-20H2,1H3