N-(3-chloranyl-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]-2-phenyl-acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-18-7-8-20(17-23(18)26)27-25(31)24(19-5-3-2-4-6-19)29-15-13-28(14-16-29)21-9-11-22(30)12-10-21/h2-12,17,24,30H,13-16H2,1H3,(H,27,31)