N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide

Systemtic Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Openeye Name: N-[[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]-N-(3-pyridylmethyl)pent-4-enamide CAS Name: N-[[4-methoxy-3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-N-(3-pyridinylmethyl)-4-pentenamide IUPAC Name: N-[[4-methoxy-3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Traditional Name: N-[4-methoxy-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]-N-(3-pyridylmethyl)pent-4-enamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCC=C)OCC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCC=C)OC[C@H]3CCOC3

InChI

InChI=1S/C24H30N2O4/c1-3-4-7-24(27)26(16-20-6-5-11-25-14-20)15-19-8-9-22(28-2)23(13-19)30-18-21-10-12-29-17-21/h3,5-6,8-9,11,13-14,21H,1,4,7,10,12,15-18H2,2H3/t21-/m0/s1