N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H34N2O3/c1-24(2)22(13-5-3-4-6-14-22)17-23-21(25)18-9-11-19(12-10-18)27-16-20-8-7-15-26-20/h9-12,20H,3-8,13-17H2,1-2H3,(H,23,25)