(3R)-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)nipecotamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)C3CCC(=O)N(C3)CCOC

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)[C@@H]3CCC(=O)N(C3)CCOC

InChI

InChI=1S/C18H28N4O3/c1-21(12-16-14-5-3-4-6-15(14)19-20-16)18(24)13-7-8-17(23)22(11-13)9-10-25-2/h13H,3-12H2,1-2H3,(H,19,20)/t13-/m1/s1