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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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