N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-16-8-10-17(11-9-16)19(25)21-14-18(24)22-15-20(23(2)3)12-6-4-5-7-13-20/h8-11H,4-7,12-15H2,1-3H3,(H,21,25)(H,22,24)