2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O3/c1-30-23-12-6-20(7-13-23)24-5-3-2-4-14-28(24)19-25(29)26-21-8-10-22(11-9-21)27-15-17-31-18-16-27/h6-13,24H,2-5,14-19H2,1H3,(H,26,29)/t24-/m1/s1