2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-[2-(1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-[2-(1-piperidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-piperidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-[(4-phenoxybenzyl)amino]-N-[1-(2-piperidinoethyl)indazol-4-yl]acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c35-29(22-30-20-23-12-14-25(15-13-23)36-24-8-3-1-4-9-24)32-27-10-7-11-28-26(27)21-31-34(28)19-18-33-16-5-2-6-17-33/h1,3-4,7-15,21,30H,2,5-6,16-20,22H2,(H,32,35)