2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N4O3/c1-4-9-20-18(24)14-21(2)15-19(25)23-12-10-22(11-13-23)16-5-7-17(26-3)8-6-16/h5-8H,4,9-15H2,1-3H3,(H,20,24)