N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

InChI

InChI=1S/C25H35N3O2/c1-6-27-11-13-28(14-12-27)21-8-10-23(20(5)16-21)26-25(29)17-30-24-15-19(4)7-9-22(24)18(2)3/h7-10,15-16,18H,6,11-14,17H2,1-5H3,(H,26,29)