2-(4-methylphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H31N3O2/c1-21-6-12-26(13-7-21)32-20-27(31)28-24-10-8-23(9-11-24)19-29-14-16-30(17-15-29)25-5-3-4-22(2)18-25/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31)