1-(2-methylphenyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-nonylbenzimidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-(1-nonyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-nonylbenzimidazol-2-yl)-1-(o-tolyl)-2-pyrrolidone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C27H35N3O/c1-3-4-5-6-7-8-13-18-29-25-17-12-10-15-23(25)28-27(29)22-19-26(31)30(20-22)24-16-11-9-14-21(24)2/h9-12,14-17,22H,3-8,13,18-20H2,1-2H3