2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-17-5-4-8-19(15-17)27-14-9-22-20(25)16-23-10-12-24(13-11-23)21(26)18-6-2-3-7-18/h4-5,8,15,18H,2-3,6-7,9-14,16H2,1H3,(H,22,25)