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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H31N3O2/c1-19-5-11-22(12-6-19)28-18-23(27)24-13-3-4-20-7-9-21(10-8-20)26-16-14-25(2)15-17-26/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)