N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H30N4O2/c1-15-5-7-18(8-6-15)20(14-25-9-11-27-12-10-25)22-21(26)13-19-16(2)23-24(4)17(19)3/h5-8,20H,9-14H2,1-4H3,(H,22,26)