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

Systemtic Name: 4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-ethyl-hexanamide Openeye Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-ethyl-hexanamide CAS Name: 4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-cyclohexyl-N-ethylhexanamide IUPAC Name: 4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-cyclohexyl-N-ethylhexanamide Traditional Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-ethyl-hexanamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-3-20(15-18-26(32)30(4-2)21-11-7-5-8-12-21)31-25-19-23(16-17-24(25)29-27(31)28)33-22-13-9-6-10-14-22/h6,9-10,13-14,16-17,19-21H,3-5,7-8,11-12,15,18H2,1-2H3,(H2,28,29)