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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[5-chloro-2-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-carbamoyl-2-[5-chloro-2-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(5-chloro-2-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-carbamoyl-2-(5-chloro-2-piperidino-anilino)propionamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=C(C=CC(=C1)Cl)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)NC1=C(C=CC(=C1)Cl)N2CCCCC2

InChI

InChI=1S/C15H21ClN4O2/c1-10(14(21)19-15(17)22)18-12-9-11(16)5-6-13(12)20-7-3-2-4-8-20/h5-6,9-10,18H,2-4,7-8H2,1H3,(H3,17,19,21,22)/t10-/m1/s1