2-(2-methoxyphenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-24-11-13-25(14-12-24)22(27)18-9-7-17(8-10-18)16-23-21(26)15-19-5-3-4-6-20(19)28-2/h3-10H,11-16H2,1-2H3,(H,23,26)