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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c1-10-5-3-4-8-19(10)11(2)15(20)18-12-6-7-13(16)14(17)9-12/h6-7,9-11H,3-5,8,17H2,1-2H3,(H,18,20)/t10-,11-/m0/s1