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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H29N3O3/c1-25-17-6-8-18(9-7-17)26-19-14-23(15-19)20(24)22-11-3-10-21(12-13-22)16-4-2-5-16/h6-9,16,19H,2-5,10-15H2,1H3