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

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

Systemtic Name:4-(1-hexadecylbenzimidazol-2-yl)-1-naphthalen-1-yl-pyrrolidin-2-one
Openeye Name:4-(1-hexadecylbenzimidazol-2-yl)-1-(1-naphthyl)pyrrolidin-2-one
CAS Name:4-(1-hexadecyl-2-benzimidazolyl)-1-(1-naphthalenyl)-2-pyrrolidinone
IUPAC Name:4-(1-hexadecylbenzimidazol-2-yl)-1-naphthalen-1-ylpyrrolidin-2-one
Traditional Name:4-(1-cetylbenzimidazol-2-yl)-1-(1-naphthyl)-2-pyrrolidone
Formula: C37H49N3O
MolecularWeight: 551.80446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C37H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-27-39-35-25-18-17-24-33(35)38-37(39)31-28-36(41)40(29-31)34-26-20-22-30-21-15-16-23-32(30)34/h15-18,20-26,31H,2-14,19,27-29H2,1H3


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