N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(methoxymethyl)benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-21(2)19(12-6-4-5-7-13-19)15-20-18(22)17-10-8-16(9-11-17)14-23-3/h8-11H,4-7,12-15H2,1-3H3,(H,20,22)