N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-keto-butyl]benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-24(2)21(14-8-3-4-9-15-21)17-23-19(25)13-10-16-22-20(26)18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,13-17H2,1-2H3,(H,22,26)(H,23,25)