(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[4-(2-hydroxyphenyl)piperazino]propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C20H21ClN4O2/c1-14(20(27)23-16-7-6-15(13-22)17(21)12-16)24-8-10-25(11-9-24)18-4-2-3-5-19(18)26/h2-7,12,14,26H,8-11H2,1H3,(H,23,27)/t14-/m1/s1