N-[[3-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[3-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[3-(guanidinomethyl)cyclohexyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[3-(guanidinomethyl)cyclohexyl]methyl]-1-naphthamide Formula: C29H34N4O3 MolecularWeight: 486.60526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=CC=CC=C54)CN=C(N)N

Isomeric SMILES

C1CC(CC(C1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=CC=CC=C54)CN=C(N)N

InChI

InChI=1S/C29H34N4O3/c30-29(31)32-17-20-5-3-6-21(15-20)18-33(19-22-11-12-26-27(16-22)36-14-13-35-26)28(34)25-10-4-8-23-7-1-2-9-24(23)25/h1-2,4,7-12,16,20-21H,3,5-6,13-15,17-19H2,(H4,30,31,32)