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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-nonyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-nonylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O3/c1-2-3-4-5-6-7-10-15-29-23-12-9-8-11-22(23)28-27(29)20-16-26(31)30(18-20)21-13-14-24-25(17-21)33-19-32-24/h8-9,11-14,17,20H,2-7,10,15-16,18-19H2,1H3