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

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]-N-propyl-acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-3-7-19-17(23)13-20-18(24)14-21-8-10-22(11-9-21)15-5-4-6-16(12-15)25-2/h4-6,12H,3,7-11,13-14H2,1-2H3,(H,19,23)(H,20,24)