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1-(3-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one

1-(3-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name:1-(3-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:1-(m-tolyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:1-(3-methylphenyl)-4-(1-octyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:1-(3-methylphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:1-(m-tolyl)-4-(1-octylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C


Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C


InChI

InChI=1S/C26H33N3O/c1-3-4-5-6-7-10-16-28-24-15-9-8-14-23(24)27-26(28)21-18-25(30)29(19-21)22-13-11-12-20(2)17-22/h8-9,11-15,17,21H,3-7,10,16,18-19H2,1-2H3


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