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

Systemtic Name: N-(3-aminophenyl)-4-(4-ethylpiperazin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(4-ethylpiperazin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(4-ethyl-1-piperazinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(4-ethylpiperazin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(4-ethylpiperazino)butyramide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-2-19-9-11-20(12-10-19)8-4-7-16(21)18-15-6-3-5-14(17)13-15/h3,5-6,13H,2,4,7-12,17H2,1H3,(H,18,21)