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

Systemtic Name: (2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[5-chloro-2-(1-piperidyl)anilino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[5-chloro-2-(1-piperidinyl)anilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-chloro-2-piperidin-1-ylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(5-chloro-2-piperidino-anilino)-N-(2-methoxyphenyl)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O2/c1-15(21(26)24-17-8-4-5-9-20(17)27-2)23-18-14-16(22)10-11-19(18)25-12-6-3-7-13-25/h4-5,8-11,14-15,23H,3,6-7,12-13H2,1-2H3,(H,24,26)/t15-/m1/s1