[3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: (4-morpholinophenyl)-[3-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [3-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: (4-morpholinophenyl)-[3-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H30N4O2/c1-19-5-2-3-7-23(19)24-17-27-28-25(24)21-6-4-12-30(18-21)26(31)20-8-10-22(11-9-20)29-13-15-32-16-14-29/h2-3,5,7-11,17,21H,4,6,12-16,18H2,1H3,(H,27,28)