N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-1-piperidin-4-yl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-1-piperidin-4-yl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]-1-(4-piperidyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]-1-(4-piperidinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]-1-piperidin-4-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-phenylethyl]amino]-1-(4-piperidyl)ethyl]-1H-indazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2CCNCC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(C2CCNCC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2/c1-15(16-7-3-2-4-8-16)25-22(29)20(17-11-13-24-14-12-17)26-23(30)21-18-9-5-6-10-19(18)27-28-21/h2-10,15,17,20,24H,11-14H2,1H3,(H,25,29)(H,26,30)(H,27,28)/t15-,20?/m1/s1