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

Systemtic Name: 4-(1-decylbenzimidazol-2-yl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-decylbenzimidazol-2-yl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-(1-decyl-2-benzimidazolyl)-1-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-decylbenzimidazol-2-yl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-decylbenzimidazol-2-yl)-1-(3,4-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=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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