(E)-3-(5-azanyl-2-tert-butyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-azanyl-2-tert-butyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-amino-2-tert-butyl-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(5-amino-2-tert-butylphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-amino-2-tert-butylphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-amino-2-tert-butyl-phenyl)-1-piperidino-prop-2-en-1-one Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)N)C=CC(=O)N2CCCCC2

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)N)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C18H26N2O/c1-18(2,3)16-9-8-15(19)13-14(16)7-10-17(21)20-11-5-4-6-12-20/h7-10,13H,4-6,11-12,19H2,1-3H3/b10-7+