N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2-thenyloxy)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H30N2O3S/c26-22(19-6-4-7-20(16-19)28-17-21-8-5-15-29-21)24-18-23(9-2-1-3-10-23)25-11-13-27-14-12-25/h4-8,15-16H,1-3,9-14,17-18H2,(H,24,26)