N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C)C

InChI

InChI=1S/C21H33N3O2/c1-16-9-10-18(13-17(16)2)20(26)22-14-19(25)23-15-21(24(3)4)11-7-5-6-8-12-21/h9-10,13H,5-8,11-12,14-15H2,1-4H3,(H,22,26)(H,23,25)