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

Systemtic Name: 1-(3-methylphenyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-(1-nonyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-(1-nonylbenzimidazol-2-yl)-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(=C4)C

Isomeric SMILES

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

InChI

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