2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H31N5O2/c1-15-6-7-19(28-5)18(12-15)13-25-8-10-26(11-9-25)14-20(27)22-21-16(2)23-24(4)17(21)3/h6-7,12H,8-11,13-14H2,1-5H3,(H,22,27)