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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)C=CN2CCC(CC2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-14-17(19-13-18-14)16(22)7-12-20-10-5-15(6-11-20)21-8-3-2-4-9-21/h7,12-13,15H,2-6,8-11H2,1H3,(H,18,19)/b12-7+