4-[5-(4-carbamimidoyl-2-methoxy-phenoxy)pentoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoyl-2-methoxy-phenoxy)pentoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoyl-2-methoxy-phenoxy)pentoxy]-3-methoxy-benzamidine CAS Name: 4-[5-(4-carbamimidoyl-2-methoxyphenoxy)pentoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoyl-2-methoxyphenoxy)pentoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[5-(4-amidino-2-methoxy-phenoxy)pentoxy]-3-methoxy-benzamidine Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C21H28N4O4/c1-26-18-12-14(20(22)23)6-8-16(18)28-10-4-3-5-11-29-17-9-7-15(21(24)25)13-19(17)27-2/h6-9,12-13H,3-5,10-11H2,1-2H3,(H3,22,23)(H3,24,25)