4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-propyl-hexanamide

Systemtic Name: 4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-propyl-hexanamide Openeye Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-propyl-hexanamide CAS Name: 4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-cyclohexyl-N-propylhexanamide IUPAC Name: 4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-cyclohexyl-N-propylhexanamide Traditional Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-propyl-hexanamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1)C(=O)CCC(CC)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCCN(C1CCCCC1)C(=O)CCC(CC)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C28H38N4O2/c1-3-19-31(22-11-7-5-8-12-22)27(33)18-15-21(4-2)32-26-20-24(16-17-25(26)30-28(32)29)34-23-13-9-6-10-14-23/h6,9-10,13-14,16-17,20-22H,3-5,7-8,11-12,15,18-19H2,1-2H3,(H2,29,30)