2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(cyclopentanecarbonyl)piperazino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c23-18(20-14-16-6-2-1-3-7-16)15-21-10-12-22(13-11-21)19(24)17-8-4-5-9-17/h1-3,6-7,17H,4-5,8-15H2,(H,20,23)