3-azanyl-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-amino-benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)methyl]-3-aminobenzamide IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-aminobenzamide Traditional Name: 4-[(4-acetylpiperazino)methyl]-3-amino-benzamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H20N4O2/c1-10(19)18-6-4-17(5-7-18)9-12-3-2-11(14(16)20)8-13(12)15/h2-3,8H,4-7,9,15H2,1H3,(H2,16,20)