1-naphthalen-1-yl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-naphthalen-1-yl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1-naphthyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H39N3O/c1-2-3-4-5-6-7-8-9-14-22-34-30-20-13-12-19-28(30)33-32(34)26-23-31(36)35(24-26)29-21-15-17-25-16-10-11-18-27(25)29/h10-13,15-21,26H,2-9,14,22-24H2,1H3