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

Systemtic Name: N-[1-[2-(4-methylpiperidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(4-methyl-1-piperidyl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(4-methyl-1-piperidinyl)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(4-methylpiperidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(4-methylpiperidino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCN(CC1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O2/c1-22-13-15-32(16-14-22)17-18-33-28-20-25(10-9-24(28)21-30-33)31-29(34)19-23-7-11-27(12-8-23)35-26-5-3-2-4-6-26/h2-12,20-22H,13-19H2,1H3,(H,31,34)