2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-piperidinobenzyl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H26N6O/c23-22(24)16-6-9-18-19(12-16)27-20(26-18)13-21(29)25-14-15-4-7-17(8-5-15)28-10-2-1-3-11-28/h4-9,12H,1-3,10-11,13-14H2,(H3,23,24)(H,25,29)(H,26,27)