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4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name:4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one
Openeye Name:4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one
CAS Name:4-(1-octyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone
IUPAC Name:4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one
Traditional Name:4-(1-octylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4


Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4


InChI

InChI=1S/C27H35N3O/c1-3-4-5-6-7-13-18-29-25-17-12-11-16-24(25)28-27(29)23-19-26(31)30(20-23)21(2)22-14-9-8-10-15-22/h8-12,14-17,21,23H,3-7,13,18-20H2,1-2H3


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