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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-23-10-12-24(13-11-23)21(26)16-6-8-18(9-7-16)28-15-20(25)22-17-4-3-5-19(14-17)27-2/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)