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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-propyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H25N3O2/c1-3-8-17-16(20)13-18-9-11-19(12-10-18)14-6-4-5-7-15(14)21-2/h4-7H,3,8-13H2,1-2H3,(H,17,20)