N-[1-[3-(cyclopentylamino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(cyclopentylamino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[3-(cyclopentylamino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(cyclopentylamino)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[3-(cyclopentylamino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[3-(cyclopentylamino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCC(C1)NCCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O2/c34-29(19-22-11-15-27(16-12-22)35-26-9-2-1-3-10-26)32-25-14-13-23-21-31-33(28(23)20-25)18-6-17-30-24-7-4-5-8-24/h1-3,9-16,20-21,24,30H,4-8,17-19H2,(H,32,34)