N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-17(2)20(25-21(27)19-12-10-18(3)11-13-19)22(28)24-16-23(26(4)5)14-8-6-7-9-15-23/h10-13,17,20H,6-9,14-16H2,1-5H3,(H,24,28)(H,25,27)