N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromanyl-N-propyl-benzamide

Systemtic Name: N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromanyl-N-propyl-benzamide Openeye Name: N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromo-N-propyl-benzamide CAS Name: N-[7-(1-azetidinyl)-2,2-diethoxycycloheptyl]-3-bromo-N-propylbenzamide IUPAC Name: N-[7-(azetidin-1-yl)-2,2-diethoxycycloheptyl]-3-bromo-N-propylbenzamide Traditional Name: N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromo-N-propyl-benzamide Formula: C24H37BrN2O3 MolecularWeight: 481.46618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(CCCCC1(OCC)OCC)N2CCC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(C1C(CCCCC1(OCC)OCC)N2CCC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H37BrN2O3/c1-4-15-27(23(28)19-11-9-12-20(25)18-19)22-21(26-16-10-17-26)13-7-8-14-24(22,29-5-2)30-6-3/h9,11-12,18,21-22H,4-8,10,13-17H2,1-3H3