4-[2-azanyl-6-(1H-indol-4-yloxy)benzimidazol-1-yl]-N,4-dicyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[2-azanyl-6-(1H-indol-4-yloxy)benzimidazol-1-yl]-N,4-dicyclohexyl-N-methyl-butanamide Openeye Name: 4-[2-amino-6-(1H-indol-4-yloxy)benzimidazol-1-yl]-N,4-dicyclohexyl-N-methyl-butanamide CAS Name: 4-[2-amino-6-(1H-indol-4-yloxy)-1-benzimidazolyl]-N,4-dicyclohexyl-N-methylbutanamide IUPAC Name: 4-[2-amino-6-(1H-indol-4-yloxy)benzimidazol-1-yl]-N,4-dicyclohexyl-N-methylbutanamide Traditional Name: 4-[2-amino-6-(1H-indol-4-yloxy)benzimidazol-1-yl]-N,4-dicyclohexyl-N-methyl-butyramide Formula: C32H41N5O2 MolecularWeight: 527.70024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(C2CCCCC2)N3C4=C(C=CC(=C4)OC5=CC=CC6=C5C=CN6)N=C3N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC(C2CCCCC2)N3C4=C(C=CC(=C4)OC5=CC=CC6=C5C=CN6)N=C3N

InChI

InChI=1S/C32H41N5O2/c1-36(23-11-6-3-7-12-23)31(38)18-17-28(22-9-4-2-5-10-22)37-29-21-24(15-16-27(29)35-32(37)33)39-30-14-8-13-26-25(30)19-20-34-26/h8,13-16,19-23,28,34H,2-7,9-12,17-18H2,1H3,(H2,33,35)