3-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(4-methylpiperazino)phenyl]-4-propoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OCC

InChI

InChI=1S/C23H31N3O3/c1-4-16-29-21-11-10-18(17-22(21)28-5-2)23(27)24-19-8-6-7-9-20(19)26-14-12-25(3)13-15-26/h6-11,17H,4-5,12-16H2,1-3H3,(H,24,27)