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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC)C

InChI

InChI=1S/C25H34ClN3O3/c1-6-28-9-11-29(12-10-28)20-7-8-22(18(4)13-20)27-25(30)19-14-21(26)24(23(15-19)31-5)32-16-17(2)3/h7-8,13-15,17H,6,9-12,16H2,1-5H3,(H,27,30)