(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)azetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)azetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)azetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxyphenoxy)azetidin-1-yl]methanone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H29N3O3/c1-25-18-8-2-3-9-19(18)26-17-14-23(15-17)20(24)22-11-5-10-21(12-13-22)16-6-4-7-16/h2-3,8-9,16-17H,4-7,10-15H2,1H3