3-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide

Systemtic Name: 3-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide Openeye Name: 3-[(4-phenylpiperazin-1-yl)methyl]benzamidine CAS Name: 3-[(4-phenyl-1-piperazinyl)methyl]benzenecarboximidamide IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide Traditional Name: 3-[(4-phenylpiperazino)methyl]benzamidine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4/c19-18(20)16-6-4-5-15(13-16)14-21-9-11-22(12-10-21)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2,(H3,19,20)