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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-11-10-14(17)7-8-15(11)18-16(20)13(3)19-9-5-4-6-12(19)2/h7-8,10,12-13H,4-6,9,17H2,1-3H3,(H,18,20)/t12-,13-/m0/s1