(1E)-4-(morpholin-4-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-4-(morpholin-4-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-4-(morpholinomethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]penta-1,4-dien-3-one CAS Name: (1E)-4-(4-morpholinylmethyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-3-penta-1,4-dienone IUPAC Name: (1E)-4-(morpholin-4-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E)-4-(morpholinomethyl)-1-[4-(3-piperidinopropoxy)phenyl]penta-1,4-dien-3-one Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C(=O)C=CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

C=C(CN1CCOCC1)C(=O)/C=C/C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C24H34N2O3/c1-21(20-26-15-18-28-19-16-26)24(27)11-8-22-6-9-23(10-7-22)29-17-5-14-25-12-3-2-4-13-25/h6-11H,1-5,12-20H2/b11-8+