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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(4-methylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O2/c1-4-24-11-13-25(14-12-24)21-10-7-19(15-18(21)3)23-22(26)16-27-20-8-5-17(2)6-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)