4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-30-23-15-19(6-9-22(23)32-17-18-4-7-20(26)8-5-18)25(29)27-16-21(24-3-2-14-33-24)28-10-12-31-13-11-28/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,27,29)/t21-/m0/s1