3-chloranyl-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(1-morpholinocyclohexyl)methyl]-4-propoxy-benzamide Formula: C22H33ClN2O4 MolecularWeight: 424.96142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2(CCCCC2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2(CCCCC2)N3CCOCC3)OC

InChI

InChI=1S/C22H33ClN2O4/c1-3-11-29-20-18(23)14-17(15-19(20)27-2)21(26)24-16-22(7-5-4-6-8-22)25-9-12-28-13-10-25/h14-15H,3-13,16H2,1-2H3,(H,24,26)