1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4(CC3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4(CC3)OCCO4)C(C)C

InChI

InChI=1S/C21H27NO4/c1-14(2)17-12-18-16(13-24-19(18)10-15(17)3)11-20(23)22-6-4-21(5-7-22)25-8-9-26-21/h10,12-14H,4-9,11H2,1-3H3