(2S)-N-(9-ethylcarbazol-3-yl)-1-[(2-oxidanylidene-6-pentyl-pyran-3-yl)methyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-1-[(2-oxidanylidene-6-pentyl-pyran-3-yl)methyl]piperidine-2-carboxamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-1-[(2-oxo-6-pentyl-pyran-3-yl)methyl]piperidine-2-carboxamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-1-[(2-oxo-6-pentyl-3-pyranyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-1-[(2-oxo-6-pentylpyran-3-yl)methyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[(6-amyl-2-keto-pyran-3-yl)methyl]-N-(9-ethylcarbazol-3-yl)pipecolinamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)CN2CCCCC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)CN2CCCC[C@H]2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H37N3O3/c1-3-5-6-11-24-17-15-22(31(36)37-24)21-33-19-10-9-14-29(33)30(35)32-23-16-18-28-26(20-23)25-12-7-8-13-27(25)34(28)4-2/h7-8,12-13,15-18,20,29H,3-6,9-11,14,19,21H2,1-2H3,(H,32,35)/t29-/m0/s1