N-[3-[[bis(phenylmethyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[3-[[bis(phenylmethyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide Openeye Name: N-[3-[(dibenzylamino)methyl]cyclohexyl]-1H-indazole-5-carboxamide CAS Name: N-[3-[[bis(phenylmethyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide IUPAC Name: N-[3-[(dibenzylamino)methyl]cyclohexyl]-1H-indazole-5-carboxamide Traditional Name: N-[3-[(dibenzylamino)methyl]cyclohexyl]-1H-indazole-5-carboxamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c34-29(25-14-15-28-26(17-25)18-30-32-28)31-27-13-7-12-24(16-27)21-33(19-22-8-3-1-4-9-22)20-23-10-5-2-6-11-23/h1-6,8-11,14-15,17-18,24,27H,7,12-13,16,19-21H2,(H,30,32)(H,31,34)