ethyl (3S)-1-(1H-indazol-3-ylcarbonyl)-3-(2-phenoxyethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-(1H-indazol-3-ylcarbonyl)-3-(2-phenoxyethyl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(1H-indazole-3-carbonyl)-3-(2-phenoxyethyl)piperidine-3-carboxylate CAS Name: (3S)-1-[1H-indazol-3-yl(oxo)methyl]-3-(2-phenoxyethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(1H-indazole-3-carbonyl)-3-(2-phenoxyethyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(1H-indazole-3-carbonyl)-3-(2-phenoxyethyl)nipecotic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=NNC3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C(=O)C2=NNC3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-2-30-23(29)24(14-16-31-18-9-4-3-5-10-18)13-8-15-27(17-24)22(28)21-19-11-6-7-12-20(19)25-26-21/h3-7,9-12H,2,8,13-17H2,1H3,(H,25,26)/t24-/m0/s1