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1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name:1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:1-(3-methoxyphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C29H39N3O2
MolecularWeight: 461.63886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C29H39N3O2/c1-3-4-5-6-7-8-9-10-13-19-31-27-18-12-11-17-26(27)30-29(31)23-20-28(33)32(22-23)24-15-14-16-25(21-24)34-2/h11-12,14-18,21,23H,3-10,13,19-20,22H2,1-2H3


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