N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=N2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=N2)N3CCOCC3

InChI

InChI=1S/C22H32N4O2/c1-3-19(4-2)21(25-12-14-28-15-13-25)17-23-22(27)16-18-6-8-20(9-7-18)26-11-5-10-24-26/h5-11,19,21H,3-4,12-17H2,1-2H3,(H,23,27)