N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-4-24(30)28-13-11-27(12-14-28)22-10-7-19(25)15-21(22)26-23(29)16-31-20-8-5-18(6-9-20)17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,26,29)