(E)-1-[3,5-bis(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[3,5-bis(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[4-hydroxy-3,5-bis(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-hydroxy-3,5-bis(4-morpholinylmethyl)phenyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[4-hydroxy-3,5-bis(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-hydroxy-3,5-bis(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one hydrochloride Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2O)CN3CCOCC3)C(=O)C=CC4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2O)CN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H30N2O4.ClH/c28-24(7-6-20-4-2-1-3-5-20)21-16-22(18-26-8-12-30-13-9-26)25(29)23(17-21)19-27-10-14-31-15-11-27;/h1-7,16-17,29H,8-15,18-19H2;1H/b7-6+;