N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(3-morpholinopropyl)-4-(4-phenylpiperazino)butyramide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H32N4O3/c26-20(22-9-4-10-23-15-17-28-18-16-23)7-8-21(27)25-13-11-24(12-14-25)19-5-2-1-3-6-19/h1-3,5-6H,4,7-18H2,(H,22,26)