[5-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxypyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxypyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-2-pyridyl]-(1-piperidyl)methanone CAS Name: [5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-2-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxypyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-2-pyridyl]-piperidino-methanone Formula: C24H35N5O3 MolecularWeight: 441.5664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC=C(C=C2)OC3CN(C3)C(=O)N4CCCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC=C(C=C2)OC3CN(C3)C(=O)N4CCCN(CC4)C5CCC5

InChI

InChI=1S/C24H35N5O3/c30-23(27-10-2-1-3-11-27)22-9-8-20(16-25-22)32-21-17-29(18-21)24(31)28-13-5-12-26(14-15-28)19-6-4-7-19/h8-9,16,19,21H,1-7,10-15,17-18H2