2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

InChI

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