N-[2-(azepan-1-yl)phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-morpholinoethylamino)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCN3CCOCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCN3CCOCC3

InChI

InChI=1S/C20H32N4O2/c25-20(17-21-9-12-23-13-15-26-16-14-23)22-18-7-3-4-8-19(18)24-10-5-1-2-6-11-24/h3-4,7-8,21H,1-2,5-6,9-17H2,(H,22,25)