(E)-3-(1H-imidazol-5-yl)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-5-yl)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-5-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-5-yl)-1-[4-[3-[4-morpholinyl(oxo)methyl]phenoxy]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-5-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-5-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidino]prop-2-en-1-one Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)C=CC4=CN=CN4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)/C=C/C4=CN=CN4

InChI

InChI=1S/C22H26N4O4/c27-21(5-4-18-15-23-16-24-18)25-8-6-19(7-9-25)30-20-3-1-2-17(14-20)22(28)26-10-12-29-13-11-26/h1-5,14-16,19H,6-13H2,(H,23,24)/b5-4+