N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-3-23-12-14-24(15-13-23)20-7-5-4-6-19(20)22-21(25)16-17-8-10-18(26-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H,22,25)