3-[(2-chloranylphenoxy)methyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-(4-methylpiperazino)benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c1-22-9-11-23(12-10-22)21-19(24)16-6-4-5-15(13-16)14-25-18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3,(H,21,24)