4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-oxidanyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-oxidanyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-hydroxy-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-hydroxyphenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-hydroxyphenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-hydroxy-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N)O

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N)O

InChI

InChI=1S/C29H33N5O2/c30-17-19-6-8-20(9-7-19)29(36)32-26(12-18-4-2-1-3-5-18)23-13-22(14-24(35)15-23)21-10-11-25-27(16-21)33-34-28(25)31/h1-5,10-11,13-16,19-20,26,35H,6-9,12,17,30H2,(H,32,36)(H3,31,33,34)