3-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-benzamide

Systemtic Name: 3-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-benzamide Openeye Name: 3-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-benzamide CAS Name: 3-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-N-methylbenzamide IUPAC Name: 3-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methylbenzamide Traditional Name: 3-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C21H30N4O3/c1-22-20(26)16-5-2-8-18(13-16)28-19-14-25(15-19)21(27)24-10-4-9-23(11-12-24)17-6-3-7-17/h2,5,8,13,17,19H,3-4,6-7,9-12,14-15H2,1H3,(H,22,26)