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

Systemtic Name: 4-(1-decylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-decylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(1-decyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-decylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-decylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c1-3-4-5-6-7-8-9-12-18-30-26-17-11-10-16-25(26)29-28(30)23-20-27(32)31(21-23)24-15-13-14-22(2)19-24/h10-11,13-17,19,23H,3-9,12,18,20-21H2,1-2H3