4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H30ClN3O3/c1-19-16-23(31-14-12-30(2)13-15-31)9-10-24(19)29-27(32)21-6-11-25(26(17-21)33-3)34-18-20-4-7-22(28)8-5-20/h4-11,16-17H,12-15,18H2,1-3H3,(H,29,32)