N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(2-phenylmethoxyethyl)benzamide

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(2-phenylmethoxyethyl)benzamide Openeye Name: N-(2-benzyloxyethyl)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-(2-phenylmethoxyethyl)benzamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(2-phenylmethoxyethyl)benzamide Traditional Name: N-(2-benzoxyethyl)-N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)COCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C23H27N5O2/c24-23(26-13-7-12-21-16-25-18-27-21)28(22(29)20-10-5-2-6-11-20)14-15-30-17-19-8-3-1-4-9-19/h1-6,8-11,16,18H,7,12-15,17H2,(H2,24,26)(H,25,27)