2-(4-chloranylphenoxy)-N-[6-[4-(3-methyl-2-oxidanyl-butyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(3-methyl-2-oxidanyl-butyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methyl-butyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methylbutyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methylbutyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methyl-butyl)piperazino]-3-pyridyl]acetamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN4O3/c1-16(2)20(28)14-26-9-11-27(12-10-26)21-8-5-18(13-24-21)25-22(29)15-30-19-6-3-17(23)4-7-19/h3-8,13,16,20,28H,9-12,14-15H2,1-2H3,(H,25,29)