N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)CN2C=CC=N2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)CN2C=CC=N2)N3CCOCC3

InChI

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