4-chloranyl-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-keto-propyl]benzamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-24(2)20(12-5-3-4-6-13-20)15-23-18(25)11-14-22-19(26)16-7-9-17(21)10-8-16/h7-10H,3-6,11-15H2,1-2H3,(H,22,26)(H,23,25)