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

Systemtic Name: N-(3-ethylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(2-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=CC=C3OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

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