5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]amino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]-N-methylpyridine-2-carboxamide Traditional Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]-N-methyl-picolinamide Formula: C20H30N6O2 MolecularWeight: 386.4912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)NC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)NC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H30N6O2/c1-21-19(27)18-7-6-15(12-22-18)23-16-13-26(14-16)20(28)25-9-3-8-24(10-11-25)17-4-2-5-17/h6-7,12,16-17,23H,2-5,8-11,13-14H2,1H3,(H,21,27)