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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O3/c1-21-4-3-5-24(18-21)30-16-14-29(15-17-30)19-22-6-8-23(9-7-22)28-27(31)20-33-26-12-10-25(32-2)11-13-26/h3-13,18H,14-17,19-20H2,1-2H3,(H,28,31)