3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide

Systemtic Name: 3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide Openeye Name: 3-[(2-amino-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide CAS Name: 3-[(2-amino-6-phenoxy-1-benzimidazolyl)methyl]-N-cyclohexyl-N-propylbenzamide IUPAC Name: 3-[(2-amino-6-phenoxybenzimidazol-1-yl)methyl]-N-cyclohexyl-N-propylbenzamide Traditional Name: 3-[(2-amino-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

CCCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)CN3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C30H34N4O2/c1-2-18-33(24-12-5-3-6-13-24)29(35)23-11-9-10-22(19-23)21-34-28-20-26(16-17-27(28)32-30(34)31)36-25-14-7-4-8-15-25/h4,7-11,14-17,19-20,24H,2-3,5-6,12-13,18,21H2,1H3,(H2,31,32)