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

Systemtic Name: N-[1-[3-(4-methylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[3-(4-methyl-1-piperidyl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(4-methyl-1-piperidinyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[3-(4-methylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[3-(4-methylpiperidino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCN(CC1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C30H34N4O2/c1-23-14-18-33(19-15-23)16-5-17-34-29-21-26(11-10-25(29)22-31-34)32-30(35)20-24-8-12-28(13-9-24)36-27-6-3-2-4-7-27/h2-4,6-13,21-23H,5,14-20H2,1H3,(H,32,35)