(2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(4-methylpiperidino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-11-6-8-19(9-7-11)12(2)16(20)18-14-5-4-13(17)10-15(14)21-3/h4-5,10-12H,6-9,17H2,1-3H3,(H,18,20)/t12-/m0/s1