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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)-morpholin-4-yl-methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)-morpholino-methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)-(4-morpholinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3,4-dimethoxyphenyl)-morpholino-methyl]-5-ethyl-2-thienyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-4-20-17-21(26(33-20)27-25(29)18-8-6-5-7-9-18)24(28-12-14-32-15-13-28)19-10-11-22(30-2)23(16-19)31-3/h5-11,16-17,24H,4,12-15H2,1-3H3,(H,27,29)