N-(3-methoxyphenyl)-2-[4-(4-phenethylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-phenethylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-phenethylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-26-9-5-8-24(20-26)29-27(32)21-35-25-12-10-23(11-13-25)28(33)31-18-16-30(17-19-31)15-14-22-6-3-2-4-7-22/h2-13,20H,14-19,21H2,1H3,(H,29,32)