N-[5-ethyl-3-[(R)-morpholin-4-yl(pyridin-4-yl)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-ethyl-3-[(R)-morpholin-4-yl(pyridin-4-yl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[(R)-morpholino(4-pyridyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[(R)-4-morpholinyl(pyridin-4-yl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[(R)-morpholin-4-yl(pyridin-4-yl)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[(R)-morpholino(4-pyridyl)methyl]-2-thienyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)[C@@H](C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H25N3O2S/c1-2-19-16-20(23(29-19)25-22(27)18-6-4-3-5-7-18)21(17-8-10-24-11-9-17)26-12-14-28-15-13-26/h3-11,16,21H,2,12-15H2,1H3,(H,25,27)/t21-/m1/s1