ethyl 4-[6-methyl-3-[(pentanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoate

Systemtic Name: ethyl 4-[6-methyl-3-[(pentanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoate Openeye Name: ethyl 4-[6-methyl-3-[(pentanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoate CAS Name: 4-[6-methyl-3-[(1-oxopentylamino)methyl]-2-imidazo[1,2-a]pyridinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-3-[(pentanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoate Traditional Name: 4-[6-methyl-3-[(valerylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCCC(=O)NCC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-6-7-21(27)24-14-19-22(25-20-13-8-16(3)15-26(19)20)17-9-11-18(12-10-17)23(28)29-5-2/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)