N-(2-cyclopentylpyrazol-3-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H31N5O/c1-4-25(15-17-9-11-18(12-10-17)24(2)3)16-21(27)23-20-13-14-22-26(20)19-7-5-6-8-19/h9-14,19H,4-8,15-16H2,1-3H3,(H,23,27)