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

Systemtic Name: 2-[[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C20H31ClN4O3 MolecularWeight: 410.93814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O3/c1-16(2)22-19(26)14-23(3)15-20(27)25-10-8-24(9-11-25)12-13-28-18-6-4-17(21)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,22,26)