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

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-2-29-14-16-30(17-15-29)25-13-10-22(18-24(25)27)28-26(31)19-32-23-11-8-21(9-12-23)20-6-4-3-5-7-20/h8-13,18,20H,2-7,14-17,19H2,1H3,(H,28,31)