N-(5-azanyl-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethyl-1-piperidyl]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(2S,6S)-2,6-dimethyl-1-piperidinyl]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylpiperidino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCC(=O)NC2=C(C=CC(=C2)N)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1CCC(=O)NC2=C(C=CC(=C2)N)C)C

InChI

InChI=1S/C17H27N3O/c1-12-7-8-15(18)11-16(12)19-17(21)9-10-20-13(2)5-4-6-14(20)3/h7-8,11,13-14H,4-6,9-10,18H2,1-3H3,(H,19,21)/t13-,14-/m0/s1