N-[[2-methoxy-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-[[2-methoxy-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[(2-methoxy-4-tetrahydropyran-2-yloxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[[2-methoxy-4-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[[2-methoxy-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(2-methoxy-4-tetrahydropyran-2-yloxy-benzyl)-4-(2-pyrrolidinoethoxy)benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCCCO2)CNC(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCCCO2)CNC(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C26H34N2O5/c1-30-24-18-23(33-25-6-2-5-16-32-25)12-9-21(24)19-27-26(29)20-7-10-22(11-8-20)31-17-15-28-13-3-4-14-28/h7-12,18,25H,2-6,13-17,19H2,1H3,(H,27,29)