4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-4-(4-methylpiperazin-1-yl)-2-(tetrahydropyran-4-ylamino)benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-2-(4-oxanylamino)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-4-(4-methylpiperazino)-2-(tetrahydropyran-4-ylamino)benzamide Formula: C31H36N6O3 MolecularWeight: 540.65594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5)NC6CCOCC6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5)NC6CCOCC6

InChI

InChI=1S/C31H36N6O3/c1-36-13-15-37(16-14-36)24-7-9-26(29(19-24)32-23-11-17-39-18-12-23)31(38)33-30-27-20-25(8-10-28(27)34-35-30)40-21-22-5-3-2-4-6-22/h2-10,19-20,23,32H,11-18,21H2,1H3,(H2,33,34,35,38)