(2S)-N-(4-azanyl-2-chloranyl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-chloranyl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(4-amino-2-chloro-phenyl)-2-[(3R)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(4-amino-2-chlorophenyl)-2-[(3R)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-amino-2-chlorophenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-amino-2-chloro-phenyl)-2-[(3R)-3-methylpiperidino]propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C[C@@H]1CCCN(C1)[C@@H](C)C(=O)NC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H22ClN3O/c1-10-4-3-7-19(9-10)11(2)15(20)18-14-6-5-12(17)8-13(14)16/h5-6,8,10-11H,3-4,7,9,17H2,1-2H3,(H,18,20)/t10-,11+/m1/s1