2-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetyl]amino]-N-isopropyl-acetamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O3/c1-15(2)22-18(25)13-21-19(26)14-24-9-7-23(8-10-24)11-12-27-17-5-3-16(20)4-6-17/h3-6,15H,7-14H2,1-2H3,(H,21,26)(H,22,25)