2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-15-6-5-7-16(2)19(15)21-18(24)14-22-10-12-23(13-11-22)20(25)17-8-3-4-9-17/h5-7,17H,3-4,8-14H2,1-2H3,(H,21,24)