N-[[4-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(5-chloropyridin-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(5-chloro-2-pyridyl)piperazino]methyl]benzyl]acetamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-15(25)21-12-16-2-4-17(5-3-16)14-23-8-10-24(11-9-23)19-7-6-18(20)13-22-19/h2-7,13H,8-12,14H2,1H3,(H,21,25)