N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-piperidine-2-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)piperidine-2-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)piperidine-2-carboxamide Traditional Name: 1-(6-amyl-2-keto-pyran-3-carbonyl)-N-(9-ethylcarbazol-3-yl)pipecolinamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H35N3O4/c1-3-5-6-11-22-16-17-24(31(37)38-22)30(36)34-19-10-9-14-28(34)29(35)32-21-15-18-27-25(20-21)23-12-7-8-13-26(23)33(27)4-2/h7-8,12-13,15-18,20,28H,3-6,9-11,14,19H2,1-2H3,(H,32,35)