N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]ethanamide

Systemtic Name: N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]ethanamide Openeye Name: N-[3-(1-cyclohexyl-4-piperidyl)-2H-indazol-5-yl]acetamide CAS Name: N-[3-(1-cyclohexyl-4-piperidinyl)-2H-indazol-5-yl]acetamide IUPAC Name: N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]acetamide Traditional Name: N-[3-(1-cyclohexyl-4-piperidyl)-2H-indazol-5-yl]acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(NN=C2C=C1)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(NN=C2C=C1)C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C20H28N4O/c1-14(25)21-16-7-8-19-18(13-16)20(23-22-19)15-9-11-24(12-10-15)17-5-3-2-4-6-17/h7-8,13,15,17H,2-6,9-12H2,1H3,(H,21,25)(H,22,23)