2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-cyclopentyl-acetamide Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H29ClN4O/c1-15-19(13-25(3)14-21(27)23-18-9-5-6-10-18)16(2)26(24-15)12-17-8-4-7-11-20(17)22/h4,7-8,11,18H,5-6,9-10,12-14H2,1-3H3,(H,23,27)