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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CCCCN1CCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c1-11-4-2-3-8-19(11)9-7-15(20)18-12-5-6-13(16)14(17)10-12/h5-6,10-11H,2-4,7-9,17H2,1H3,(H,18,20)/t11-/m0/s1