(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-methylpiperidino)propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-11-6-8-19(9-7-11)13(3)16(20)18-15-10-14(17)5-4-12(15)2/h4-5,10-11,13H,6-9,17H2,1-3H3,(H,18,20)/t13-/m1/s1