(2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[5-chloro-2-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[5-chloro-2-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2-piperidino-anilino)propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-15(22(28)25-19-9-6-17(7-10-19)16(2)27)24-20-14-18(23)8-11-21(20)26-12-4-3-5-13-26/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,25,28)/t15-/m1/s1