N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-22(2)19(12-8-3-4-9-13-19)15-21-17(23)14-20-18(24)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,20,24)(H,21,23)