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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)19-9-5-4-8-18(19)22-21(25)12-11-17-7-3-6-10-20(17)26-2/h3-10H,11-16H2,1-2H3,(H,22,25)