1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide

Systemtic Name: 1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Openeye Name: 1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)propanoyl]-4-piperidyl]piperidine-2-carboxamide CAS Name: 1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)-1-oxopropyl]-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Traditional Name: 1-[1-[3-(7-ethyl-3-methyl-2H-indazol-5-yl)propanoyl]-4-piperidyl]pipecolinamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(NN=C12)C)CCC(=O)N3CCC(CC3)N4CCCCC4C(=O)N

Isomeric SMILES

CCC1=CC(=CC2=C(NN=C12)C)CCC(=O)N3CCC(CC3)N4CCCCC4C(=O)N

InChI

InChI=1S/C24H35N5O2/c1-3-18-14-17(15-20-16(2)26-27-23(18)20)7-8-22(30)28-12-9-19(10-13-28)29-11-5-4-6-21(29)24(25)31/h14-15,19,21H,3-13H2,1-2H3,(H2,25,31)(H,26,27)