(3S)-N-(3-indazol-1-ylpropyl)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3-indazol-1-ylpropyl)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-indazol-1-ylpropyl)-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(1-indazolyl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-indazol-1-ylpropyl)-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-indazol-1-ylpropyl)-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2C3=CC=CC=C3C=N2)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCCN2C3=CC=CC=C3C=N2)CCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c29-22-10-9-19(17-27(22)15-11-20-7-3-4-12-24-20)23(30)25-13-5-14-28-21-8-2-1-6-18(21)16-26-28/h1-4,6-8,12,16,19H,5,9-11,13-15,17H2,(H,25,30)/t19-/m0/s1