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

Systemtic Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-phenyl]methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[[3-methoxy-4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-benzyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3)O[C@H]4CCOC4

InChI

InChI=1S/C22H26N2O4/c1-26-21-11-16(4-7-20(21)28-19-8-10-27-15-19)13-24(22(25)18-5-6-18)14-17-3-2-9-23-12-17/h2-4,7,9,11-12,18-19H,5-6,8,10,13-15H2,1H3/t19-/m0/s1