[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-[(4-chlorophenyl)methoxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-[(4-chlorophenyl)methoxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)methoxy]-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-[(4-chlorophenyl)methoxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-(4-chlorobenzyl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-17-7-5-16(6-8-17)15-26-19-13-24(14-19)20(25)23-10-2-9-22(11-12-23)18-3-1-4-18/h5-8,18-19H,1-4,9-15H2