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

Systemtic Name: N-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(3-methyl-1-piperidyl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(3-methyl-1-piperidinyl)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(3-methylpiperidino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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