2-(4-cyclopentylpiperazin-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclopentylpiperazin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyclopentylpiperazin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-cyclopentyl-1-piperazinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyclopentylpiperazin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-cyclopentylpiperazino)-N-(3-methoxyphenyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-4-5-15(13-17)19-18(22)14-20-9-11-21(12-10-20)16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3,(H,19,22)