N-[4-cyano-1-(2-hydroxyethyl)piperidin-4-yl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propanamide

Systemtic Name: N-[4-cyano-1-(2-hydroxyethyl)piperidin-4-yl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propanamide Openeye Name: N-[4-cyano-1-(2-hydroxyethyl)-4-piperidyl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propanamide CAS Name: N-[4-cyano-1-(2-hydroxyethyl)-4-piperidinyl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propanamide IUPAC Name: N-[4-cyano-1-(2-hydroxyethyl)piperidin-4-yl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propanamide Traditional Name: N-[4-cyano-1-(2-hydroxyethyl)-4-piperidyl]-3-cyclohexyl-2-(1H-indazol-3-ylamino)propionamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CCN(CC2)CCO)C#N)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CCN(CC2)CCO)C#N)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H34N6O2/c25-17-24(10-12-30(13-11-24)14-15-31)27-23(32)21(16-18-6-2-1-3-7-18)26-22-19-8-4-5-9-20(19)28-29-22/h4-5,8-9,18,21,31H,1-3,6-7,10-16H2,(H,27,32)(H2,26,28,29)