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

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-17(2)20(25-21(27)18-10-12-19(29-5)13-11-18)22(28)24-16-23(26(3)4)14-8-6-7-9-15-23/h10-13,17,20H,6-9,14-16H2,1-5H3,(H,24,28)(H,25,27)