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

Systemtic Name: 2-methoxy-4-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-2-methoxy-4-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-methoxy-4-(4-methyl-1-piperazinyl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide IUPAC Name: 2-methoxy-4-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-2-methoxy-4-(4-methylpiperazino)benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3/c1-31-12-14-32(15-13-31)20-8-10-22(25(16-20)34-2)27(33)28-26-23-17-21(9-11-24(23)29-30-26)35-18-19-6-4-3-5-7-19/h3-11,16-17H,12-15,18H2,1-2H3,(H2,28,29,30,33)