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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-22-10-12-23(13-11-22)18-8-6-17(7-9-18)21-20(24)15-16-4-3-5-19(14-16)25-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)