N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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