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

Systemtic Name: 2-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]piperazino]-N-propyl-acetamide Formula: C20H31ClN4O3 MolecularWeight: 410.93814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

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