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

Systemtic Name:	4-(1-hexadecylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one
Openeye Name:	4-(1-hexadecylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one
CAS Name:	4-(1-hexadecyl-2-benzimidazolyl)-1-methyl-2-pyrrolidinone
IUPAC Name:	4-(1-hexadecylbenzimidazol-2-yl)-1-methylpyrrolidin-2-one
Traditional Name:	4-(1-cetylbenzimidazol-2-yl)-1-methyl-2-pyrrolidone
Formula:	C₂₈H₄₅N₃O
MolecularWeight:	439.6764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C28H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-31-26-20-17-16-19-25(26)29-28(31)24-22-27(32)30(2)23-24/h16-17,19-20,24H,3-15,18,21-23H2,1-2H3

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