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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O2/c1-3-24-11-13-25(14-12-24)16-19-7-9-20(10-8-19)23-22(26)17-27-21-6-4-5-18(2)15-21/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)