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

Systemtic Name: 4-chloranyl-N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-keto-butyl]benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O2/c1-25(2)21(13-5-3-4-6-14-21)16-24-19(26)8-7-15-23-20(27)17-9-11-18(22)12-10-17/h9-12H,3-8,13-16H2,1-2H3,(H,23,27)(H,24,26)