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

Systemtic Name: N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]-2-ethyl-benzamide Openeye Name: N-[3-(1-cyclohexyl-4-piperidyl)-2H-indazol-5-yl]-2-ethyl-benzamide CAS Name: N-[3-(1-cyclohexyl-4-piperidinyl)-2H-indazol-5-yl]-2-ethylbenzamide IUPAC Name: N-[3-(1-cyclohexylpiperidin-4-yl)-2H-indazol-5-yl]-2-ethylbenzamide Traditional Name: N-[3-(1-cyclohexyl-4-piperidyl)-2H-indazol-5-yl]-2-ethyl-benzamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NC2=CC3=C(NN=C3C=C2)C4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NC2=CC3=C(NN=C3C=C2)C4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H34N4O/c1-2-19-8-6-7-11-23(19)27(32)28-21-12-13-25-24(18-21)26(30-29-25)20-14-16-31(17-15-20)22-9-4-3-5-10-22/h6-8,11-13,18,20,22H,2-5,9-10,14-17H2,1H3,(H,28,32)(H,29,30)