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

Systemtic Name: (E)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[3-[4-morpholinyl(oxo)methyl]phenoxy]-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H26N2O4S/c26-22(7-6-21-5-2-16-30-21)24-10-8-19(9-11-24)29-20-4-1-3-18(17-20)23(27)25-12-14-28-15-13-25/h1-7,16-17,19H,8-15H2/b7-6+