N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCCC1)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H39N3O4/c1-17(2)21(26-22(28)18-13-19(30-5)15-20(14-18)31-6)23(29)25-16-24(27(3)4)11-9-7-8-10-12-24/h13-15,17,21H,7-12,16H2,1-6H3,(H,25,29)(H,26,28)