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

Systemtic Name: 4-azanyl-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[(3S,5S)-3,5-dimethylpiperidino]-2-keto-ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C16H23N3O2/c1-11-7-12(2)10-19(9-11)15(20)8-18-16(21)13-3-5-14(17)6-4-13/h3-6,11-12H,7-10,17H2,1-2H3,(H,18,21)/t11-,12-/m0/s1