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

Systemtic Name: 1-naphthalen-1-yl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-(1-octadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-(1-octadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1-naphthyl)-4-(1-stearylbenzimidazol-2-yl)-2-pyrrolidone Formula: C39H53N3O MolecularWeight: 579.85762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C39H53N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-41-37-27-20-19-26-35(37)40-39(41)33-30-38(43)42(31-33)36-28-22-24-32-23-17-18-25-34(32)36/h17-20,22-28,33H,2-16,21,29-31H2,1H3