(6-azanylpyridin-3-yl) 2-[1-[[1-(phenylcarbonyl)piperidin-2-yl]methyl]imidazol-4-yl]propanoate

Systemtic Name: (6-azanylpyridin-3-yl) 2-[1-[[1-(phenylcarbonyl)piperidin-2-yl]methyl]imidazol-4-yl]propanoate Openeye Name: (6-amino-3-pyridyl) 2-[1-[(1-benzoyl-2-piperidyl)methyl]imidazol-4-yl]propanoate CAS Name: 2-[1-[(1-benzoyl-2-piperidinyl)methyl]-4-imidazolyl]propanoic acid (6-amino-3-pyridinyl) ester IUPAC Name: (6-aminopyridin-3-yl) 2-[1-[(1-benzoylpiperidin-2-yl)methyl]imidazol-4-yl]propanoate Traditional Name: 2-[1-[(1-benzoyl-2-piperidyl)methyl]imidazol-4-yl]propionic acid (6-amino-3-pyridyl) ester Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=N1)CC2CCCCN2C(=O)C3=CC=CC=C3)C(=O)OC4=CN=C(C=C4)N

Isomeric SMILES

CC(C1=CN(C=N1)CC2CCCCN2C(=O)C3=CC=CC=C3)C(=O)OC4=CN=C(C=C4)N

InChI

InChI=1S/C24H27N5O3/c1-17(24(31)32-20-10-11-22(25)26-13-20)21-15-28(16-27-21)14-19-9-5-6-12-29(19)23(30)18-7-3-2-4-8-18/h2-4,7-8,10-11,13,15-17,19H,5-6,9,12,14H2,1H3,(H2,25,26)