2-(4-chloranylphenoxy)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-valerylpiperazino)phenyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-2-3-4-23(29)27-15-13-26(14-16-27)20-9-7-19(8-10-20)25-22(28)17-30-21-11-5-18(24)6-12-21/h5-12H,2-4,13-17H2,1H3,(H,25,28)