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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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