2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-pentylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H29N3O2/c1-3-4-5-9-19-18(22)15-20-10-12-21(13-11-20)16-7-6-8-17(14-16)23-2/h6-8,14H,3-5,9-13,15H2,1-2H3,(H,19,22)