N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H26ClN3O2/c1-2-18(16-7-9-17(22)10-8-16)23-21(27)15-24-11-13-25(14-12-24)19-5-3-4-6-20(19)26/h3-10,18,26H,2,11-15H2,1H3,(H,23,27)