7-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-methyl-N-(1-methyl-4-piperidyl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-methyl-N-(1-methyl-4-piperidinyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-methyl-N-(1-methyl-4-piperidyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C22H33N5O3/c1-24-9-7-17(8-10-24)25(2)22(28)20-18-5-4-6-19(29-3)21(18)27(23-20)12-11-26-13-15-30-16-14-26/h4-6,17H,7-16H2,1-3H3