2-[(4-chlorophenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-19-17-22(30-15-13-29(2)14-16-30)11-12-24(19)28-26(31)23-5-3-4-6-25(23)32-18-20-7-9-21(27)10-8-20/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)