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

Systemtic Name: (2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-[5-chloro-2-(1-piperidyl)anilino]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-[5-chloro-2-(1-piperidinyl)anilino]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(5-chloro-2-piperidin-1-ylanilino)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(5-chloro-2-piperidino-anilino)-N-(2-cyanophenyl)propionamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H23ClN4O/c1-15(21(27)25-18-8-4-3-7-16(18)14-23)24-19-13-17(22)9-10-20(19)26-11-5-2-6-12-26/h3-4,7-10,13,15,24H,2,5-6,11-12H2,1H3,(H,25,27)/t15-/m1/s1