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

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O/c1-15-6-5-7-18(12-15)13-24-8-10-25(11-9-24)14-19(26)21-20-16(2)22-23(4)17(20)3/h5-7,12H,8-11,13-14H2,1-4H3,(H,21,26)