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

Systemtic Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-propoxy-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

InChI

InChI=1S/C25H35N3O3/c1-5-16-31-23-11-8-20(18-24(23)30-7-3)25(29)26-22-10-9-21(17-19(22)4)28-14-12-27(6-2)13-15-28/h8-11,17-18H,5-7,12-16H2,1-4H3,(H,26,29)