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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

Isomeric SMILES

CC(COC1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C23H27N5O2/c1-18(16-30-21-12-6-3-7-13-21)28(22(29)19-9-4-2-5-10-19)23(24)26-14-8-11-20-15-25-17-27-20/h2-7,9-10,12-13,15,17-18H,8,11,14,16H2,1H3,(H2,24,26)(H,25,27)