N-(3-morpholin-4-ylpropyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(3-morpholinopropyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(3-morpholinopropyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C28H35N5O2/c34-28(29-13-4-14-32-17-19-35-20-18-32)24-7-5-22(6-8-24)26-21-27(31-30-26)23-9-11-25(12-10-23)33-15-2-1-3-16-33/h5-12,21H,1-4,13-20H2,(H,29,34)(H,30,31)