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

Systemtic Name: N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)carbamimidoyl]benzamide Openeye Name: N-[N'-[2-hydroxy-3-(1-naphthyloxy)propyl]carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide CAS Name: N-[amino-[2-hydroxy-3-(1-naphthalenyloxy)propyl]iminomethyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide IUPAC Name: N-[N'-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide Traditional Name: N-[N'-[2-hydroxy-3-(1-naphthoxy)propyl]amidino]-N-[3-(1H-imidazol-5-yl)propyl]benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCC2=CN=CN2)C(=NCC(COC3=CC=CC4=CC=CC=C43)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCC2=CN=CN2)C(=NCC(COC3=CC=CC4=CC=CC=C43)O)N

InChI

InChI=1S/C27H29N5O3/c28-27(30-17-23(33)18-35-25-14-6-11-20-8-4-5-13-24(20)25)32(15-7-12-22-16-29-19-31-22)26(34)21-9-2-1-3-10-21/h1-6,8-11,13-14,16,19,23,33H,7,12,15,17-18H2,(H2,28,30)(H,29,31)