3-chloranyl-5-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-propoxy-benzamide Formula: C25H34ClN3O3 MolecularWeight: 460.00876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

InChI

InChI=1S/C25H34ClN3O3/c1-5-14-32-24-21(26)16-19(17-23(24)31-7-3)25(30)27-22-9-8-20(15-18(22)4)29-12-10-28(6-2)11-13-29/h8-9,15-17H,5-7,10-14H2,1-4H3,(H,27,30)