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

Systemtic Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Openeye Name: N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-N-(3-pyridylmethyl)pent-4-enamide CAS Name: N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-N-(3-pyridinylmethyl)-4-pentenamide IUPAC Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)pent-4-enamide Traditional Name: N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-N-(3-pyridylmethyl)pent-4-enamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CCC=C)OC3CCOC3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CCC=C)OC3CCOC3

InChI

InChI=1S/C23H28N2O4/c1-3-4-7-23(26)25(16-19-6-5-11-24-14-19)15-18-8-9-21(22(13-18)27-2)29-20-10-12-28-17-20/h3,5-6,8-9,11,13-14,20H,1,4,7,10,12,15-17H2,2H3