N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-2-(phenoxymethyl)benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)12-11-22-21(25)20-10-6-5-7-18(20)17-26-19-8-3-2-4-9-19/h2-10H,11-17H2,1H3,(H,22,25)