N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-isopropylpiperazino)acetamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N4O/c1-12(2)19-8-6-18(7-9-19)11-15(20)17-14-5-3-4-13(16)10-14/h3-5,10,12H,6-9,11,16H2,1-2H3,(H,17,20)