N-(3-cyanophenyl)-4-(4-ethylpiperazin-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-ethylpiperazin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-ethylpiperazin-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-ethyl-1-piperazinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-ethylpiperazin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(4-ethylpiperazino)butyramide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H24N4O/c1-2-20-9-11-21(12-10-20)8-4-7-17(22)19-16-6-3-5-15(13-16)14-18/h3,5-6,13H,2,4,7-12H2,1H3,(H,19,22)