(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(26)24-10-12-25(13-11-24)20(16-6-4-3-5-7-16)21(27)23-17-8-9-19(28-2)18(22)14-17/h3-9,14,20H,10-13H2,1-2H3,(H,23,27)/t20-/m1/s1