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

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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