(E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-[4-(1-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-[4-(1-piperidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-piperidinopiperidino)prop-2-en-1-one Formula: C17H26N4O MolecularWeight: 302.41454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)N2CCC(CC2)N3CCCCC3

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C17H26N4O/c1-14-16(19-13-18-14)5-6-17(22)21-11-7-15(8-12-21)20-9-3-2-4-10-20/h5-6,13,15H,2-4,7-12H2,1H3,(H,18,19)/b6-5+