4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O3/c1-29-13-15-30(16-14-29)23-10-8-22(9-11-23)28-26(31)20-5-12-24(25(17-20)32-2)33-18-19-3-6-21(27)7-4-19/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)