N-[2-(azepan-1-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3-morpholinopropylamino)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(3-morpholinopropylamino)acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCCN3CCOCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCCN3CCOCC3

InChI

InChI=1S/C21H34N4O2/c26-21(18-22-10-7-11-24-14-16-27-17-15-24)23-19-8-3-4-9-20(19)25-12-5-1-2-6-13-25/h3-4,8-9,22H,1-2,5-7,10-18H2,(H,23,26)