N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-ethyl-2-morpholino-pentyl)pyrazole-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-ethyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-ethyl-2-morpholino-pentyl)pyrazole-4-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2)N3CCOCC3

InChI

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