6-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-4-oxo-2-phenethyl-N-[2-(2-pyridyl)ethyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-2-phenethyl-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-2-phenethyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-phenethyl-N-[2-(2-pyridyl)ethyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCO2)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C[C@H]2CCCO2)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H31N3O3/c1-20-18-25(31)26(27(32)29-16-14-22-10-5-6-15-28-22)24(13-12-21-8-3-2-4-9-21)30(20)19-23-11-7-17-33-23/h2-6,8-10,15,18,23H,7,11-14,16-17,19H2,1H3,(H,29,32)/t23-/m1/s1