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

Systemtic Name: 2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H33N5O/c1-16(2)20-8-6-19(7-9-20)14-26-10-12-27(13-11-26)15-21(28)23-22-17(3)24-25(5)18(22)4/h6-9,16H,10-15H2,1-5H3,(H,23,28)