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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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