2-(4-cyclohexylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-2-27(32)30-18-16-29(17-19-30)24-12-10-23(11-13-24)28-26(31)20-33-25-14-8-22(9-15-25)21-6-4-3-5-7-21/h8-15,21H,2-7,16-20H2,1H3,(H,28,31)