N-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-[[1-(2-morpholinoethyl)-4-piperidyl]methyl]indazole-3-carboxamide CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[[1-(2-morpholinoethyl)-4-piperidyl]methyl]indazole-3-carboxamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCN4CCOCC4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCN4CCOCC4

InChI

InChI=1S/C23H35N5O2/c1-18(2)28-21-6-4-3-5-20(21)22(25-28)23(29)24-17-19-7-9-26(10-8-19)11-12-27-13-15-30-16-14-27/h3-6,18-19H,7-17H2,1-2H3,(H,24,29)