ethyl 3-[[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzoyl]amino]propanoate CAS Name: 3-[[oxo-[4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]phenyl]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzoyl]amino]propionic acid ethyl ester Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H30N4O3/c1-2-33-25(31)14-15-27-26(32)21-8-6-19(7-9-21)23-18-24(29-28-23)20-10-12-22(13-11-20)30-16-4-3-5-17-30/h6-13,18H,2-5,14-17H2,1H3,(H,27,32)(H,28,29)