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(2-ethylpiperidin-1-yl)-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone

(2-ethylpiperidin-1-yl)-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone

Systemtic Name:(2-ethylpiperidin-1-yl)-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone
Openeye Name:(2-ethyl-1-piperidyl)-[7-methoxy-1-(2-morpholinoethyl)indazol-3-yl]methanone
CAS Name:(2-ethyl-1-piperidinyl)-[7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolyl]methanone
IUPAC Name:(2-ethylpiperidin-1-yl)-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone
Traditional Name:(2-ethylpiperidino)-[7-methoxy-1-(2-morpholinoethyl)indazol-3-yl]methanone
Formula: C22H32N4O3
MolecularWeight: 400.51448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


Isomeric SMILES

CCC1CCCCN1C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4


InChI

InChI=1S/C22H32N4O3/c1-3-17-7-4-5-10-25(17)22(27)20-18-8-6-9-19(28-2)21(18)26(23-20)12-11-24-13-15-29-16-14-24/h6,8-9,17H,3-5,7,10-16H2,1-2H3


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