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

Systemtic Name: N-[[2-chloranyl-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[(2-chloro-4-tetrahydropyran-2-yloxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[[2-chloro-4-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[[2-chloro-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(2-chloro-4-tetrahydropyran-2-yloxy-benzyl)-4-(2-pyrrolidinoethoxy)benzamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCCN4CCCC4)Cl

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCCN4CCCC4)Cl

InChI

InChI=1S/C25H31ClN2O4/c26-23-17-22(32-24-5-1-4-15-31-24)11-8-20(23)18-27-25(29)19-6-9-21(10-7-19)30-16-14-28-12-2-3-13-28/h6-11,17,24H,1-5,12-16,18H2,(H,27,29)