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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-ethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-(4-chlorobenzyl)-2-ethyl-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C27H30ClN3O/c1-3-22-8-4-5-9-24(22)27(32)31(20-21-12-14-23(28)15-13-21)26-11-7-6-10-25(26)30-18-16-29(2)17-19-30/h4-15H,3,16-20H2,1-2H3