7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-piperidin-1-ylphenyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-piperidin-1-ylphenyl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[2-(1-piperidyl)phenyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[2-(1-piperidinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-piperidin-1-ylphenyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2-piperidinophenyl)indazole-3-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3N4CCCCC4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3N4CCCCC4)CCN5CCOCC5

InChI

InChI=1S/C26H33N5O3/c1-33-23-11-7-8-20-24(28-31(25(20)23)15-14-29-16-18-34-19-17-29)26(32)27-21-9-3-4-10-22(21)30-12-5-2-6-13-30/h3-4,7-11H,2,5-6,12-19H2,1H3,(H,27,32)