2-cyclopentyl-N-(3-methoxyphenyl)-2-piperazin-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2CCCC2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2CCCC2)N3CCNCC3

InChI

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