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

Systemtic Name: 2-methyl-4-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-2-methyl-4-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-methyl-4-(4-methyl-1-piperazinyl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-2-methyl-4-(4-methylpiperazino)benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-19-16-21(32-14-12-31(2)13-15-32)8-10-23(19)27(33)28-26-24-17-22(9-11-25(24)29-30-26)34-18-20-6-4-3-5-7-20/h3-11,16-17H,12-15,18H2,1-2H3,(H2,28,29,30,33)