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4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)pyrrolidin-2-one

4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)pyrrolidin-2-one

Systemtic Name:4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)pyrrolidin-2-one
Openeye Name:4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)pyrrolidin-2-one
CAS Name:4-(1-decyl-2-benzimidazolyl)-1-(2,6-dimethylphenyl)-2-pyrrolidinone
IUPAC Name:4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)pyrrolidin-2-one
Traditional Name:4-(1-decylbenzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2-pyrrolidone
Formula: C29H39N3O
MolecularWeight: 445.63946
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C


Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C


InChI

InChI=1S/C29H39N3O/c1-4-5-6-7-8-9-10-13-19-31-26-18-12-11-17-25(26)30-29(31)24-20-27(33)32(21-24)28-22(2)15-14-16-23(28)3/h11-12,14-18,24H,4-10,13,19-21H2,1-3H3


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