N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoyl-amino]methyl]phenyl]methyl]benzamide

Systemtic Name: N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoyl-amino]methyl]phenyl]methyl]benzamide Openeye Name: N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoyl-amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoylamino]methyl]phenyl]methyl]benzamide IUPAC Name: N-[[4-[[(4-tert-butylphenyl)methyl-carbamimidoylamino]methyl]phenyl]methyl]benzamide Traditional Name: N-[4-[[amidino-(4-tert-butylbenzyl)amino]methyl]benzyl]benzamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C27H32N4O/c1-27(2,3)24-15-13-22(14-16-24)19-31(26(28)29)18-21-11-9-20(10-12-21)17-30-25(32)23-7-5-4-6-8-23/h4-16H,17-19H2,1-3H3,(H3,28,29)(H,30,32)