N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H34ClN3O2/c1-2-29-15-17-30(18-16-29)26-23(27)9-6-10-24(26)28-25(31)19-32-22-13-11-21(12-14-22)20-7-4-3-5-8-20/h6,9-14,20H,2-5,7-8,15-19H2,1H3,(H,28,31)