N-(4-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-phenethylpiperazino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-7-19(8-10-20)22-21(25)17-24-15-13-23(14-16-24)12-11-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)