2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-17-6-5-7-18(2)22(17)23-20(26)16-24-12-14-25(15-13-24)21(27)11-10-19-8-3-4-9-19/h5-7,19H,3-4,8-16H2,1-2H3,(H,23,26)