2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-(4-methylbenzyl)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-19-4-6-21(7-5-19)18-25-24(28)20(2)27-14-12-26(13-15-27)16-17-30-23-10-8-22(29-3)9-11-23/h4-11,20H,12-18H2,1-3H3,(H,25,28)