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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate
CAS Name:3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate
Traditional Name:3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NCC3=CC=CC=C3OC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NCC3=CC=CC=C3OC


InChI

InChI=1S/C23H27N3O5/c1-3-13-25-18-9-5-6-10-19(18)26(23(25)29)14-12-22(28)31-16-21(27)24-15-17-8-4-7-11-20(17)30-2/h4-11H,3,12-16H2,1-2H3,(H,24,27)


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