N-(3-azanyl-4-ethyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CC(CC(C2)C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2C[C@H](C[C@@H](C2)C)C)N

InChI

InChI=1S/C17H27N3O/c1-4-14-5-6-15(8-16(14)18)19-17(21)11-20-9-12(2)7-13(3)10-20/h5-6,8,12-13H,4,7,9-11,18H2,1-3H3,(H,19,21)/t12-,13-/m0/s1