5-chloranyl-2-methoxy-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-methylpiperazino)-2-(p-tolyl)ethyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCN(CC3)C

InChI

InChI=1S/C22H28ClN3O2/c1-16-4-6-17(7-5-16)20(26-12-10-25(2)11-13-26)15-24-22(27)19-14-18(23)8-9-21(19)28-3/h4-9,14,20H,10-13,15H2,1-3H3,(H,24,27)