2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-cyclopentyl-2-(4-isobutyrylpiperazino)-N-phenethyl-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-18(2)23(28)26-16-14-25(15-17-26)21(20-10-6-7-11-20)22(27)24-13-12-19-8-4-3-5-9-19/h3-5,8-9,18,20-21H,6-7,10-17H2,1-2H3,(H,24,27)